# generated using pymatgen data_Y5Nb3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.10342457 _cell_length_b 12.10342415 _cell_length_c 3.68425662 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999583 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Nb3(Co4P3)4 _chemical_formula_sum 'Y5 Nb3 Co16 P12' _cell_volume 467.40897142 _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 0.81638608 1.00000000 0.50000000 1.0 Y Y1 1 1.00000000 0.81638608 0.50000000 1.0 Y Y2 1 0.18361392 0.18361392 0.50000000 1.0 Y Y3 1 0.33333300 0.66666700 0.00000000 1.0 Y Y4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44360757 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44360757 0.00000000 1.0 Nb Nb7 1 0.55639243 0.55639243 0.00000000 1.0 Co Co8 1 0.27928592 1.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27928592 0.50000000 1.0 Co Co10 1 0.72071408 0.72071408 0.50000000 1.0 Co Co11 1 0.62636113 0.80323655 0.00000000 1.0 Co Co12 1 0.19676345 0.82312459 0.00000000 1.0 Co Co13 1 0.17687541 0.37363887 0.00000000 1.0 Co Co14 1 0.37363887 0.17687541 0.00000000 1.0 Co Co15 1 0.80323655 0.62636113 0.00000000 1.0 Co Co16 1 0.82312459 0.19676345 0.00000000 1.0 Co Co17 1 0.51924327 0.87292592 0.50000000 1.0 Co Co18 1 0.12707408 0.64631735 0.50000000 1.0 Co Co19 1 0.35368265 0.48075673 0.50000000 1.0 Co Co20 1 0.48075673 0.35368265 0.50000000 1.0 Co Co21 1 0.87292592 0.51924327 0.50000000 1.0 Co Co22 1 0.64631735 0.12707408 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17829302 1.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17829302 0.00000000 1.0 P P26 1 0.82170698 0.82170698 0.00000000 1.0 P P27 1 0.52121284 0.68952144 0.50000000 1.0 P P28 1 0.31047856 0.83169040 0.50000000 1.0 P P29 1 0.16830960 0.47878716 0.50000000 1.0 P P30 1 0.47878716 0.16830960 0.50000000 1.0 P P31 1 0.68952144 0.52121284 0.50000000 1.0 P P32 1 0.83169040 0.31047856 0.50000000 1.0 P P33 1 0.64346768 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64346768 0.00000000 1.0 P P35 1 0.35653232 0.35653232 0.00000000 1.0