# generated using pymatgen data_Y5Cr(Co3P2)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.93267026 _cell_length_b 11.93267054 _cell_length_c 3.67364796 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.02310035 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Cr(Co3P2)6 _chemical_formula_sum 'Y5 Cr1 Co18 P12' _cell_volume 452.89999767 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Y Y0 1 0.66661955 0.33310415 0.00000000 1.0 Y Y1 1 0.33310415 0.66661955 0.00000000 1.0 Y Y2 1 0.18358620 0.18358620 0.50000000 1.0 Y Y3 1 0.81063966 0.99913700 0.50000000 1.0 Y Y4 1 0.99913700 0.81063966 0.50000000 1.0 Cr Cr5 1 0.55891368 0.55891368 0.00000000 1.0 Co Co6 1 0.44568234 0.00172069 0.00000000 1.0 Co Co7 1 0.00172069 0.44568234 0.00000000 1.0 Co Co8 1 0.82365348 0.20187682 0.00000000 1.0 Co Co9 1 0.80401282 0.62219572 0.00000000 1.0 Co Co10 1 0.37695232 0.17679879 0.00000000 1.0 Co Co11 1 0.20187682 0.82365348 0.00000000 1.0 Co Co12 1 0.62219572 0.80401282 0.00000000 1.0 Co Co13 1 0.17679879 0.37695232 0.00000000 1.0 Co Co14 1 0.64121577 0.12555047 0.50000000 1.0 Co Co15 1 0.87784028 0.51506293 0.50000000 1.0 Co Co16 1 0.48190800 0.35813890 0.50000000 1.0 Co Co17 1 0.12555047 0.64121577 0.50000000 1.0 Co Co18 1 0.51506293 0.87784028 0.50000000 1.0 Co Co19 1 0.35813890 0.48190800 0.50000000 1.0 Co Co20 1 0.71619116 0.71619116 0.50000000 1.0 Co Co21 1 0.28386020 0.00032303 0.50000000 1.0 Co Co22 1 0.00032303 0.28386020 0.50000000 1.0 Co Co23 1 0.00001283 0.00001283 0.00000000 1.0 P P24 1 0.36157222 0.36157222 0.00000000 1.0 P P25 1 0.63091245 0.00181376 0.00000000 1.0 P P26 1 0.00181376 0.63091245 0.00000000 1.0 P P27 1 0.83407131 0.31235365 0.50000000 1.0 P P28 1 0.69140143 0.52232460 0.50000000 1.0 P P29 1 0.47863041 0.16511820 0.50000000 1.0 P P30 1 0.31235365 0.83407131 0.50000000 1.0 P P31 1 0.52232460 0.69140143 0.50000000 1.0 P P32 1 0.16511820 0.47863041 0.50000000 1.0 P P33 1 0.81862615 0.81862615 0.00000000 1.0 P P34 1 0.17933410 0.99884493 0.00000000 1.0 P P35 1 0.99884493 0.17933410 0.00000000 1.0