# generated using pymatgen data_Y20Zn3Cd3Os2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61647265 _cell_length_b 9.61647286 _cell_length_c 9.67991469 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999925 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Zn3Cd3Os2 _chemical_formula_sum 'Y20 Zn3 Cd3 Os2' _cell_volume 775.23572152 _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 0.00000000 0.00000000 0.46974756 1.0 Y Y1 1 0.00000000 0.00000000 0.03025244 1.0 Y Y2 1 0.20834812 0.79165188 0.43742443 1.0 Y Y3 1 0.20834812 0.41669623 0.43742443 1.0 Y Y4 1 0.58330377 0.79165188 0.43742443 1.0 Y Y5 1 0.79115781 0.20884219 0.55829637 1.0 Y Y6 1 0.79115781 0.58231461 0.55829637 1.0 Y Y7 1 0.41768539 0.20884219 0.55829637 1.0 Y Y8 1 0.79115781 0.20884219 0.94170363 1.0 Y Y9 1 0.79115781 0.58231461 0.94170363 1.0 Y Y10 1 0.41768539 0.20884219 0.94170363 1.0 Y Y11 1 0.20834812 0.79165188 0.06257557 1.0 Y Y12 1 0.20834812 0.41669623 0.06257557 1.0 Y Y13 1 0.58330377 0.79165188 0.06257557 1.0 Y Y14 1 0.54057238 0.45942762 0.25000000 1.0 Y Y15 1 0.54057238 0.08114476 0.25000000 1.0 Y Y16 1 0.91885524 0.45942762 0.25000000 1.0 Y Y17 1 0.45990985 0.54009015 0.75000000 1.0 Y Y18 1 0.45990985 0.91981869 0.75000000 1.0 Y Y19 1 0.08018131 0.54009015 0.75000000 1.0 Zn Zn20 1 0.87553631 0.12446369 0.25000000 1.0 Zn Zn21 1 0.87553631 0.75107462 0.25000000 1.0 Zn Zn22 1 0.24892538 0.12446369 0.25000000 1.0 Cd Cd23 1 0.10911949 0.89088051 0.75000000 1.0 Cd Cd24 1 0.10911949 0.21823697 0.75000000 1.0 Cd Cd25 1 0.78176303 0.89088051 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