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data_cif
_chemical_name_common
;
Sodium Ma ...

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data_cif
_chemical_name_common
;
Sodium Manganese Oxide
;
_chemical_formula_sum             'Na0.67 Mn O2'
;
_symmetry_cell_setting            Hex
_symmetry_space_group_name_H-M    P63/mmc
_symmetry_Int_Tables_number       194
loop_
_symmetry_equiv_pos_as_xyz
' x,  y,  z'
'-x, -y, -z'
'-y,  x-y,  z'
' y, -x+y, -z'
'-x+y, -x,  z'
' x-y,  x, -z'
'-y, -x,  z'
' y,  x, -z'
' x,  x-y,  z'
'-x, -x+y, -z'
'-x+y,  y,  z'
' x-y, -y, -z'
'-x, -y,  z+1/2'
' x,  y, -z-1/2'
' y, -x+y,  z+1/2'
'-y,  x-y, -z-1/2'
' x-y,  x,  z+1/2'
'-x+y, -x, -z-1/2'
' y,  x,  z+1/2'
'-y, -x, -z-1/2'
'-x, -x+y,  z+1/2'
' x,  x-y, -z-1/2'
' x-y, -y,  z+1/2'
'-x+y,  y, -z-1/2'

_cell_length_a                    2.8512
_cell_length_b                    2.8512
_cell_length_c                    11.0948
_cell_angle_alpha                 90.0
_cell_angle_beta                  90.0
_cell_angle_gamma                 120.0
_cell_volume                      78.1
_cell_formula_units_Z             2

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_thermal_displace_type
Na   Na+1 2   0.3   0.0      0.0      0.25     0.01654  Biso
Na   Na+1 6   0.09  0.62     0.31     0.25     0.01468  Biso
Mn   Mn+3 2   0.9   0.0      0.0      0.0      0.0032   Biso
O    O-2  4   1.0   0.33333  0.66666  0.08109  0.00163  Biso
2Â¥2022-01-08 20:06:53
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ÒýÓûØÌû:
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