# generated using pymatgen data_Pr3Y7Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76986339 _cell_length_b 9.76986349 _cell_length_c 9.94146060 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999967 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Y7Cd3Os _chemical_formula_sum 'Pr6 Y14 Cd6 Os2' _cell_volume 821.78425369 _cell_formula_units_Z 2 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 Pr Pr0 1 0.54012159 0.45987841 0.25000000 1.0 Pr Pr1 1 0.54012159 0.08024319 0.25000000 1.0 Pr Pr2 1 0.91975681 0.45987841 0.25000000 1.0 Pr Pr3 1 0.45987841 0.54012159 0.75000000 1.0 Pr Pr4 1 0.45987841 0.91975681 0.75000000 1.0 Pr Pr5 1 0.08024319 0.54012159 0.75000000 1.0 Y Y6 1 0.00000000 0.00000000 0.50000000 1.0 Y Y7 1 0.00000000 0.00000000 0.00000000 1.0 Y Y8 1 0.21009932 0.78990068 0.43693529 1.0 Y Y9 1 0.21009932 0.42019864 0.43693529 1.0 Y Y10 1 0.57980136 0.78990068 0.43693529 1.0 Y Y11 1 0.78990068 0.21009932 0.56306471 1.0 Y Y12 1 0.78990068 0.57980136 0.56306471 1.0 Y Y13 1 0.42019864 0.21009932 0.56306471 1.0 Y Y14 1 0.78990068 0.21009932 0.93693529 1.0 Y Y15 1 0.78990068 0.57980136 0.93693529 1.0 Y Y16 1 0.42019864 0.21009932 0.93693529 1.0 Y Y17 1 0.21009932 0.78990068 0.06306471 1.0 Y Y18 1 0.21009932 0.42019864 0.06306471 1.0 Y Y19 1 0.57980136 0.78990068 0.06306471 1.0 Cd Cd20 1 0.88829577 0.11170423 0.25000000 1.0 Cd Cd21 1 0.88829577 0.77659254 0.25000000 1.0 Cd Cd22 1 0.22340746 0.11170423 0.25000000 1.0 Cd Cd23 1 0.11170423 0.88829577 0.75000000 1.0 Cd Cd24 1 0.11170423 0.22340746 0.75000000 1.0 Cd Cd25 1 0.77659254 0.88829577 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Os Os27 1 0.66666700 0.33333300 0.75000000 1.0