# generated using pymatgen data_Zr5Co16(P4W)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.80457224 _cell_length_b 11.80457219 _cell_length_c 3.64635957 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999469 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co16(P4W)3 _chemical_formula_sum 'Zr5 Co16 P12 W3' _cell_volume 440.03847760 _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 0.82005898 0.82005898 0.50000000 1.0 Zr Zr3 1 0.17994102 1.00000000 0.50000000 1.0 Zr Zr4 1 1.00000000 0.17994102 0.50000000 1.0 Co Co5 1 0.19508223 0.37530132 0.00000000 1.0 Co Co6 1 0.18021910 0.80491777 0.00000000 1.0 Co Co7 1 0.81978090 0.62469868 0.00000000 1.0 Co Co8 1 0.80491777 0.18021910 0.00000000 1.0 Co Co9 1 0.37530132 0.19508223 0.00000000 1.0 Co Co10 1 0.12827189 0.48588407 0.50000000 1.0 Co Co11 1 0.35761218 0.87172811 0.50000000 1.0 Co Co12 1 0.51411593 0.64238782 0.50000000 1.0 Co Co13 1 0.64238782 0.51411593 0.50000000 1.0 Co Co14 1 0.87172811 0.35761218 0.50000000 1.0 Co Co15 1 0.48588407 0.12827189 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.72057988 0.00000000 0.50000000 1.0 Co Co18 1 0.00000000 0.72057988 0.50000000 1.0 Co Co19 1 0.62469868 0.81978090 0.00000000 1.0 Co Co20 1 0.27942012 0.27942012 0.50000000 1.0 P P21 1 0.64351563 0.64351563 0.00000000 1.0 P P22 1 0.35648437 1.00000000 0.00000000 1.0 P P23 1 1.00000000 0.35648437 0.00000000 1.0 P P24 1 0.47987243 0.31185650 0.50000000 1.0 P P25 1 0.68814350 0.16801592 0.50000000 1.0 P P26 1 0.83198408 0.52012757 0.50000000 1.0 P P27 1 0.52012757 0.83198408 0.50000000 1.0 P P28 1 0.16801592 0.68814350 0.50000000 1.0 P P29 1 0.82343763 0.00000000 0.00000000 1.0 P P30 1 0.00000000 0.82343763 0.00000000 1.0 P P31 1 0.31185650 0.47987243 0.50000000 1.0 P P32 1 0.17656237 0.17656237 0.00000000 1.0 W W33 1 0.44694190 0.44694190 0.00000000 1.0 W W34 1 0.55305810 1.00000000 0.00000000 1.0 W W35 1 1.00000000 0.55305810 0.00000000 1.0