# generated using pymatgen data_Ho5Co(P2Ru3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.38295764 _cell_length_b 12.38295709 _cell_length_c 3.94801931 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co(P2Ru3)6 _chemical_formula_sum 'Ho5 Co1 P12 Ru18' _cell_volume 524.27439602 _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 Ho Ho0 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.81720103 0.81720103 0.50000000 1.0 Ho Ho3 1 0.18279897 0.00000000 0.50000000 1.0 Ho Ho4 1 1.00000000 0.18279897 0.50000000 1.0 Co Co5 1 0.00000000 0.00000000 0.00000000 1.0 P P6 1 0.69433112 0.16990760 0.50000000 1.0 P P7 1 0.83009240 0.52442452 0.50000000 1.0 P P8 1 0.47557548 0.30566888 0.50000000 1.0 P P9 1 0.16990760 0.69433112 0.50000000 1.0 P P10 1 0.52442452 0.83009240 0.50000000 1.0 P P11 1 0.30566888 0.47557548 0.50000000 1.0 P P12 1 0.17677378 0.17677378 0.00000000 1.0 P P13 1 0.82322622 0.00000000 0.00000000 1.0 P P14 1 1.00000000 0.82322622 0.00000000 1.0 P P15 1 0.62674748 0.62674748 0.00000000 1.0 P P16 1 0.37325252 0.00000000 0.00000000 1.0 P P17 1 0.00000000 0.37325252 0.00000000 1.0 Ru Ru18 1 0.87364649 0.36611087 0.50000000 1.0 Ru Ru19 1 0.63388913 0.50753661 0.50000000 1.0 Ru Ru20 1 0.49246339 0.12635351 0.50000000 1.0 Ru Ru21 1 0.36611087 0.87364649 0.50000000 1.0 Ru Ru22 1 0.50753661 0.63388913 0.50000000 1.0 Ru Ru23 1 0.12635351 0.49246339 0.50000000 1.0 Ru Ru24 1 0.44364280 0.44364280 0.00000000 1.0 Ru Ru25 1 0.55635720 0.00000000 0.00000000 1.0 Ru Ru26 1 1.00000000 0.55635720 0.00000000 1.0 Ru Ru27 1 0.80954367 0.18449431 0.00000000 1.0 Ru Ru28 1 0.81550569 0.62504836 0.00000000 1.0 Ru Ru29 1 0.37495164 0.19045633 0.00000000 1.0 Ru Ru30 1 0.18449431 0.80954367 0.00000000 1.0 Ru Ru31 1 0.62504836 0.81550569 0.00000000 1.0 Ru Ru32 1 0.19045633 0.37495164 0.00000000 1.0 Ru Ru33 1 0.27871294 0.27871294 0.50000000 1.0 Ru Ru34 1 0.72128706 0.00000000 0.50000000 1.0 Ru Ru35 1 1.00000000 0.72128706 0.50000000 1.0