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data_SUZ-4
_chemical_name_systematic
'*SUZ-4'
_chemical_formula_structural
'|K+3.86| [Si36O72]-SZR'
_cell_length_a      18.8064
_cell_length_b      14.2298
_cell_length_c      7.4548
_cell_angle_alpha   90
_cell_angle_beta    90
_cell_angle_gamma   90
_cell_formula_units_Z   1

_space_group.name_H-M_ref   'C m m m'
_symmetry_space_group_name_H-M   'C m m m'
_symmetry_space_group_name_Hall  '-C 2 2'
_space_group.IT_number  65


loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Si1  Si  0.0818  0.1976  0.2926  1.026  1
Si2  Si  0.1463  0  0.2905  1.026  1
Si3  Si  0.2677  0  0  1.026  1
Si4  Si  0.1726  0.2974  0  1.026  1
O1  O  0  0.2209  0.2449  1.816  1
O2  O  0.0995  0.0916  0.2387  1.816  1
O3  O  0.2195  0  0.1796  1.816  1
O4  O  0.25  0.25  0  1.816  1
O5  O  0.3196  0.0906  0  1.816  1
O6  O  0.1309  0.2683  0.1811  1.816  1
O7  O  0.1677  0  0.5  1.816  1
O8  O  0.0992  0.2173  0.5  1.816  1
K1  K  0  0  0  4.5  1
K2  K  0.25  0.25  0.5  37.18  0.191
K3  K  0.2151  0.4015  0.5  1.973  0.137

# End of data for SUZ-4
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2Â¥2019-08-21 18:39:33
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гæ (³õÈëÎÄ̳)

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2Â¥: Originally posted by leiws at 2019-08-21 18:39:33
data_SUZ-4
_chemical_name_systematic
'*SUZ-4'
_chemical_formula_structural
'|K+3.86| -SZR'
_cell_length_a      18.8064
_cell_length_b      14.2298
_cell_length_c      7.4548
_cell_angle_alp ...

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leiws

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3Â¥: Originally posted by ¿ÆÑÐСòòò½ at 2019-08-24 14:20:31
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