# generated using pymatgen data_Y10Cd3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72392597 _cell_length_b 9.72392567 _cell_length_c 9.75335021 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999760 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Cd3Rh _chemical_formula_sum 'Y20 Cd6 Rh2' _cell_volume 798.67066878 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.20935282 0.79064718 0.43884707 1.0 Y Y3 1 0.20935282 0.41870663 0.43884707 1.0 Y Y4 1 0.58129337 0.79064718 0.43884707 1.0 Y Y5 1 0.79064718 0.20935282 0.56115293 1.0 Y Y6 1 0.79064718 0.58129337 0.56115293 1.0 Y Y7 1 0.41870663 0.20935282 0.56115293 1.0 Y Y8 1 0.79064718 0.20935282 0.93884707 1.0 Y Y9 1 0.79064718 0.58129337 0.93884707 1.0 Y Y10 1 0.41870663 0.20935282 0.93884707 1.0 Y Y11 1 0.20935282 0.79064718 0.06115293 1.0 Y Y12 1 0.20935282 0.41870663 0.06115293 1.0 Y Y13 1 0.58129337 0.79064718 0.06115293 1.0 Y Y14 1 0.54253216 0.45746784 0.25000000 1.0 Y Y15 1 0.54253216 0.08506432 0.25000000 1.0 Y Y16 1 0.91493568 0.45746784 0.25000000 1.0 Y Y17 1 0.45746784 0.54253216 0.75000000 1.0 Y Y18 1 0.45746784 0.91493568 0.75000000 1.0 Y Y19 1 0.08506432 0.54253216 0.75000000 1.0 Cd Cd20 1 0.88465504 0.11534496 0.25000000 1.0 Cd Cd21 1 0.88465504 0.76931108 0.25000000 1.0 Cd Cd22 1 0.23068892 0.11534496 0.25000000 1.0 Cd Cd23 1 0.11534496 0.88465504 0.75000000 1.0 Cd Cd24 1 0.11534496 0.23068892 0.75000000 1.0 Cd Cd25 1 0.76931108 0.88465504 0.75000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.25000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0