# generated using pymatgen data_Y5Ho15(Cd3Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53882107 _cell_length_b 9.53882116 _cell_length_c 9.79664515 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97202856 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Ho15(Cd3Os)2 _chemical_formula_sum 'Y5 Ho15 Cd6 Os2' _cell_volume 772.18215025 _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 0.53969379 0.07979086 0.25000000 1.0 Y Y1 1 0.92020914 0.46030621 0.25000000 1.0 Y Y2 1 0.46049926 0.53950074 0.75000000 1.0 Y Y3 1 0.46058780 0.92147101 0.75000000 1.0 Y Y4 1 0.07852899 0.53941220 0.75000000 1.0 Ho Ho5 1 0.00016486 0.99983514 0.50006596 1.0 Ho Ho6 1 0.00016486 0.99983514 0.99993404 1.0 Ho Ho7 1 0.21008285 0.78991715 0.43968542 1.0 Ho Ho8 1 0.21035362 0.41965133 0.43957384 1.0 Ho Ho9 1 0.58034867 0.78964638 0.43957384 1.0 Ho Ho10 1 0.79013730 0.20986270 0.56029681 1.0 Ho Ho11 1 0.78934798 0.57975906 0.55967183 1.0 Ho Ho12 1 0.42024094 0.21065202 0.55967183 1.0 Ho Ho13 1 0.79013730 0.20986270 0.93970319 1.0 Ho Ho14 1 0.78934798 0.57975906 0.94032817 1.0 Ho Ho15 1 0.42024094 0.21065202 0.94032817 1.0 Ho Ho16 1 0.21008285 0.78991715 0.06031458 1.0 Ho Ho17 1 0.21035362 0.41965133 0.06042616 1.0 Ho Ho18 1 0.58034867 0.78964638 0.06042616 1.0 Ho Ho19 1 0.53890199 0.46109801 0.25000000 1.0 Cd Cd20 1 0.88645067 0.11354933 0.25000000 1.0 Cd Cd21 1 0.88530996 0.77207924 0.25000000 1.0 Cd Cd22 1 0.22792076 0.11469004 0.25000000 1.0 Cd Cd23 1 0.11346452 0.88653548 0.75000000 1.0 Cd Cd24 1 0.11343507 0.22687110 0.75000000 1.0 Cd Cd25 1 0.77312890 0.88656493 0.75000000 1.0 Os Os26 1 0.33382031 0.66617969 0.25000000 1.0 Os Os27 1 0.66669440 0.33330560 0.75000000 1.0