# generated using pymatgen data_Zr5Co16(ReP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.77095592 _cell_length_b 11.77095702 _cell_length_c 3.64559418 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999691 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co16(ReP4)3 _chemical_formula_sum 'Zr5 Co16 Re3 P12' _cell_volume 437.44401136 _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 0.82008670 0.82008670 0.50000000 1.0 Zr Zr3 1 0.17991330 0.00000000 0.50000000 1.0 Zr Zr4 1 0.00000000 0.17991330 0.50000000 1.0 Co Co5 1 0.19460734 0.37456227 0.00000000 1.0 Co Co6 1 0.17995493 0.80539266 0.00000000 1.0 Co Co7 1 0.82004507 0.62543773 0.00000000 1.0 Co Co8 1 0.80539266 0.17995493 0.00000000 1.0 Co Co9 1 0.37456227 0.19460734 0.00000000 1.0 Co Co10 1 0.12810332 0.48558731 0.50000000 1.0 Co Co11 1 0.35748399 0.87189668 0.50000000 1.0 Co Co12 1 0.51441269 0.64251601 0.50000000 1.0 Co Co13 1 0.64251601 0.51441269 0.50000000 1.0 Co Co14 1 0.87189668 0.35748399 0.50000000 1.0 Co Co15 1 0.48558731 0.12810332 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.71937891 0.00000000 0.50000000 1.0 Co Co18 1 0.00000000 0.71937891 0.50000000 1.0 Co Co19 1 0.62543773 0.82004507 0.00000000 1.0 Co Co20 1 0.28062109 0.28062109 0.50000000 1.0 Re Re21 1 0.44593018 0.44593018 0.00000000 1.0 Re Re22 1 0.55406982 0.00000000 0.00000000 1.0 Re Re23 1 1.00000000 0.55406982 0.00000000 1.0 P P24 1 0.64114299 0.64114299 0.00000000 1.0 P P25 1 0.35885701 0.00000000 0.00000000 1.0 P P26 1 1.00000000 0.35885701 0.00000000 1.0 P P27 1 0.48001728 0.31305387 0.50000000 1.0 P P28 1 0.68694613 0.16696541 0.50000000 1.0 P P29 1 0.83303459 0.51998272 0.50000000 1.0 P P30 1 0.51998272 0.83303459 0.50000000 1.0 P P31 1 0.16696541 0.68694613 0.50000000 1.0 P P32 1 0.82342080 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82342080 0.00000000 1.0 P P34 1 0.31305387 0.48001728 0.50000000 1.0 P P35 1 0.17657920 0.17657920 0.00000000 1.0