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data_79752-ICSD _database_code_ICSD 79752 _audit_creation_date 1996-10-14 _chemical_name_systematic 'Europium phosphate' _chemical_formula_structural 'Eu (P O4)' _chemical_formula_sum 'Eu1 O4 P1' _publ_section_title 'Eu1 O4 P1' loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'American Mineralogist' 1995 80 21 26 AMMIAY loop_ _publ_author_name Ni, Y.-X.;Hughes, J.M.;Mariano, A.N. _cell_length_a 6.6813(10) _cell_length_b 6.8618(9) _cell_length_c 6.3491(8) _cell_angle_alpha 90. _cell_angle_beta 103.96(1) _cell_angle_gamma 90. _cell_volume 282.4806 _cell_formula_units_Z 4.000 _symmetry_space_group_name_H-M 'P 1 21/n 1' _symmetry_Int_Tables_number 14 _refine_ls_R_factor_all 0.0163 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '-x+1/2, y+1/2, -z+1/2' 2 '-x, -y, -z' 3 'x+1/2, -y+1/2, z+1/2' 4 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number Eu3+ 3. P5+ 5. O2- -2. loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv _atom_site_occupancy Eu1 Eu3+ 4 e 0.28152(3) 0.15595(3) 0.09757(3) 0.193(3) 1. P1 P5+ 4 e 0.3029(1) 0.1615(1) 0.6130(1) 0.24(1) 1. O1 O2- 4 e 0.2513(4) 0.0012(4) 0.4409(4) 0.68(5) 1. O2 O2- 4 e 0.3833(4) 0.3350(4) 0.5017(4) 0.52(5) 1. O3 O2- 4 e 0.4743(4) 0.1022(4) 0.8116(4) 0.53(5) 1. O4 O2- 4 e 0.1204(4) 0.2135(4) 0.7119(5) 0.48(4) 1. #End of data_79752-ICSD |
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