# generated using pymatgen data_Zr5Ta3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90116352 _cell_length_b 11.90116269 _cell_length_c 3.63690023 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999415 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Ta3(Co4P3)4 _chemical_formula_sum 'Zr5 Ta3 Co16 P12' _cell_volume 446.10887055 _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 Zr Zr0 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr2 1 0.82178229 0.82178229 0.50000000 1.0 Zr Zr3 1 0.17821771 0.00000000 0.50000000 1.0 Zr Zr4 1 0.00000000 0.17821771 0.50000000 1.0 Ta Ta5 1 0.44273432 0.44273432 0.00000000 1.0 Ta Ta6 1 0.55726568 1.00000000 0.00000000 1.0 Ta Ta7 1 1.00000000 0.55726568 0.00000000 1.0 Co Co8 1 0.19427115 0.37515971 0.00000000 1.0 Co Co9 1 0.18088757 0.80572885 0.00000000 1.0 Co Co10 1 0.81911243 0.62484029 0.00000000 1.0 Co Co11 1 0.80572885 0.18088757 0.00000000 1.0 Co Co12 1 0.37515971 0.19427115 0.00000000 1.0 Co Co13 1 0.12663713 0.48549859 0.50000000 1.0 Co Co14 1 0.35886246 0.87336287 0.50000000 1.0 Co Co15 1 0.51450141 0.64113754 0.50000000 1.0 Co Co16 1 0.64113754 0.51450141 0.50000000 1.0 Co Co17 1 0.87336287 0.35886246 0.50000000 1.0 Co Co18 1 0.48549859 0.12663713 0.50000000 1.0 Co Co19 1 0.00000000 0.00000000 0.00000000 1.0 Co Co20 1 0.72133124 0.00000000 0.50000000 1.0 Co Co21 1 0.00000000 0.72133124 0.50000000 1.0 Co Co22 1 0.62484029 0.81911243 0.00000000 1.0 Co Co23 1 0.27866876 0.27866876 0.50000000 1.0 P P24 1 0.64830118 0.64830118 0.00000000 1.0 P P25 1 0.35169882 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.35169882 0.00000000 1.0 P P27 1 0.47985406 0.30847421 0.50000000 1.0 P P28 1 0.69152579 0.17137985 0.50000000 1.0 P P29 1 0.82862015 0.52014594 0.50000000 1.0 P P30 1 0.52014594 0.82862015 0.50000000 1.0 P P31 1 0.17137985 0.69152579 0.50000000 1.0 P P32 1 0.82343279 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82343279 0.00000000 1.0 P P34 1 0.30847421 0.47985406 0.50000000 1.0 P P35 1 0.17656721 0.17656721 0.00000000 1.0