# generated using pymatgen data_Hf3Be2Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37283197 _cell_length_b 9.37283197 _cell_length_c 3.28310080 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Be2Rh5 _chemical_formula_sum 'Hf6 Be4 Rh10' _cell_volume 288.42033691 _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 Hf Hf0 1 0.82597414 0.32597414 0.00000000 1.0 Hf Hf1 1 0.32597414 0.17402586 0.00000000 1.0 Hf Hf2 1 0.67402586 0.82597414 0.00000000 1.0 Hf Hf3 1 0.17402586 0.67402586 0.00000000 1.0 Hf Hf4 1 0.00000000 0.00000000 0.00000000 1.0 Hf Hf5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.62126380 0.12126380 0.00000000 1.0 Be Be7 1 0.12126380 0.37873620 0.00000000 1.0 Be Be8 1 0.87873620 0.62126380 0.00000000 1.0 Be Be9 1 0.37873620 0.87873620 0.00000000 1.0 Rh Rh10 1 0.07172509 0.21521299 0.50000000 1.0 Rh Rh11 1 0.21521299 0.92827491 0.50000000 1.0 Rh Rh12 1 0.78478701 0.07172509 0.50000000 1.0 Rh Rh13 1 0.92827491 0.78478701 0.50000000 1.0 Rh Rh14 1 0.42827491 0.71521299 0.50000000 1.0 Rh Rh15 1 0.57172509 0.28478701 0.50000000 1.0 Rh Rh16 1 0.71521299 0.57172509 0.50000000 1.0 Rh Rh17 1 0.28478701 0.42827491 0.50000000 1.0 Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh19 1 0.00000000 0.50000000 0.50000000 1.0