# generated using pymatgen data_Y20Cd6OsPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71952656 _cell_length_b 9.71952694 _cell_length_c 9.80230556 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000213 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd6OsPd _chemical_formula_sum 'Y20 Cd6 Os1 Pd1' _cell_volume 801.95333387 _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 0.20998016 0.79001984 0.93881793 1.0 Y Y1 1 0.20998016 0.41996132 0.93881793 1.0 Y Y2 1 0.58003868 0.79001984 0.93881793 1.0 Y Y3 1 0.79162025 0.20837975 0.05870538 1.0 Y Y4 1 0.79162025 0.58323950 0.05870538 1.0 Y Y5 1 0.41676050 0.20837975 0.05870538 1.0 Y Y6 1 0.79162025 0.20837975 0.44129462 1.0 Y Y7 1 0.79162025 0.58323950 0.44129462 1.0 Y Y8 1 0.41676050 0.20837975 0.44129462 1.0 Y Y9 1 0.20998016 0.79001984 0.56118207 1.0 Y Y10 1 0.20998016 0.41996132 0.56118207 1.0 Y Y11 1 0.58003868 0.79001984 0.56118207 1.0 Y Y12 1 0.54040443 0.45959557 0.75000000 1.0 Y Y13 1 0.54040443 0.08080885 0.75000000 1.0 Y Y14 1 0.91919115 0.45959557 0.75000000 1.0 Y Y15 1 0.45698738 0.54301262 0.25000000 1.0 Y Y16 1 0.45698738 0.91397475 0.25000000 1.0 Y Y17 1 0.08602525 0.54301262 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.00054767 1.0 Y Y19 1 0.00000000 0.00000000 0.49945233 1.0 Cd Cd20 1 0.88500649 0.11499351 0.75000000 1.0 Cd Cd21 1 0.88500649 0.77001397 0.75000000 1.0 Cd Cd22 1 0.22998603 0.11499351 0.75000000 1.0 Cd Cd23 1 0.11508010 0.88491990 0.25000000 1.0 Cd Cd24 1 0.11508010 0.23015921 0.25000000 1.0 Cd Cd25 1 0.76984079 0.88491990 0.25000000 1.0 Os Os26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0