# generated using pymatgen data_Y5Pt2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.02861700 _cell_length_b 11.02861700 _cell_length_c 6.38632856 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Pt2Rh _chemical_formula_sum 'Y20 Pt8 Rh4' _cell_volume 776.77165245 _cell_formula_units_Z 4 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 0.29415736 0.08901169 0.38023718 1.0 Y Y1 1 0.29415736 0.91098831 0.88023718 1.0 Y Y2 1 0.70584264 0.08901169 0.88023718 1.0 Y Y3 1 0.70584264 0.91098831 0.38023718 1.0 Y Y4 1 0.58901169 0.79415736 0.88023718 1.0 Y Y5 1 0.58901169 0.20584264 0.38023718 1.0 Y Y6 1 0.41098831 0.79415736 0.38023718 1.0 Y Y7 1 0.41098831 0.20584264 0.88023718 1.0 Y Y8 1 0.20584264 0.41098831 0.61976282 1.0 Y Y9 1 0.20584264 0.58901169 0.11976282 1.0 Y Y10 1 0.79415736 0.41098831 0.11976282 1.0 Y Y11 1 0.79415736 0.58901169 0.61976282 1.0 Y Y12 1 0.91098831 0.70584264 0.11976282 1.0 Y Y13 1 0.91098831 0.29415736 0.61976282 1.0 Y Y14 1 0.08901169 0.70584264 0.61976282 1.0 Y Y15 1 0.08901169 0.29415736 0.11976282 1.0 Y Y16 1 0.00000000 0.00000000 0.50000000 1.0 Y Y17 1 0.00000000 0.00000000 0.00000000 1.0 Y Y18 1 0.50000000 0.50000000 0.00000000 1.0 Y Y19 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt20 1 0.84583093 0.15416907 0.25000000 1.0 Pt Pt21 1 0.84583093 0.84583093 0.75000000 1.0 Pt Pt22 1 0.15416907 0.15416907 0.75000000 1.0 Pt Pt23 1 0.15416907 0.84583093 0.25000000 1.0 Pt Pt24 1 0.65416907 0.34583093 0.75000000 1.0 Pt Pt25 1 0.65416907 0.65416907 0.25000000 1.0 Pt Pt26 1 0.34583093 0.34583093 0.25000000 1.0 Pt Pt27 1 0.34583093 0.65416907 0.75000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.12485272 1.0 Rh Rh29 1 0.50000000 0.00000000 0.62485272 1.0 Rh Rh30 1 0.00000000 0.50000000 0.87514728 1.0 Rh Rh31 1 0.00000000 0.50000000 0.37514728 1.0