# generated using pymatgen data_Ho5Co15(P3Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.95702934 _cell_length_b 11.92099454 _cell_length_c 3.71325975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94433037 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co15(P3Os)4 _chemical_formula_sum 'Ho5 Co15 P12 Os4' _cell_volume 458.63278509 _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 0.66065267 0.33235949 0.00000000 1.0 Ho Ho1 1 0.33367533 0.66742981 0.00000000 1.0 Ho Ho2 1 0.81452744 0.81268192 0.50000000 1.0 Ho Ho3 1 0.18542011 0.00064835 0.50000000 1.0 Ho Ho4 1 0.00102177 0.18215981 0.50000000 1.0 Co Co5 1 0.63734438 0.51441777 0.50000000 1.0 Co Co6 1 0.48226044 0.12299675 0.50000000 1.0 Co Co7 1 0.36087142 0.87457580 0.50000000 1.0 Co Co8 1 0.51422595 0.64032184 0.50000000 1.0 Co Co9 1 0.13076059 0.48991996 0.50000000 1.0 Co Co10 1 0.80205616 0.17303461 0.00000000 1.0 Co Co11 1 0.81992438 0.62288660 0.00000000 1.0 Co Co12 1 0.37621089 0.19669094 0.00000000 1.0 Co Co13 1 0.18347192 0.80743444 0.00000000 1.0 Co Co14 1 0.62356940 0.81937051 0.00000000 1.0 Co Co15 1 0.19622346 0.37740669 0.00000000 1.0 Co Co16 1 0.28215172 0.28334925 0.50000000 1.0 Co Co17 1 0.71735726 0.99913047 0.50000000 1.0 Co Co18 1 0.00142522 0.71860350 0.50000000 1.0 Co Co19 1 0.99998233 0.00025876 0.00000000 1.0 P P20 1 0.68108796 0.16026680 0.50000000 1.0 P P21 1 0.83084823 0.52549177 0.50000000 1.0 P P22 1 0.47592311 0.31051670 0.50000000 1.0 P P23 1 0.16842268 0.69163245 0.50000000 1.0 P P24 1 0.52178743 0.83255887 0.50000000 1.0 P P25 1 0.31262177 0.47872601 0.50000000 1.0 P P26 1 0.18021723 0.17978974 0.00000000 1.0 P P27 1 0.82036371 0.99704917 0.00000000 1.0 P P28 1 0.00039054 0.82061797 0.00000000 1.0 P P29 1 0.63644320 0.63608314 0.00000000 1.0 P P30 1 0.36309954 0.00124006 0.00000000 1.0 P P31 1 0.00460193 0.36608477 0.00000000 1.0 Os Os32 1 0.87351153 0.35707272 0.50000000 1.0 Os Os33 1 0.44391227 0.44575708 0.00000000 1.0 Os Os34 1 0.55408458 0.99980363 0.00000000 1.0 Os Os35 1 0.00955247 0.56163086 0.00000000 1.0