# generated using pymatgen data_Hf2CuNi3Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.86718444 _cell_length_b 5.29840475 _cell_length_c 10.58785890 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2CuNi3Rh2 _chemical_formula_sum 'Hf4 Cu2 Ni6 Rh4' _cell_volume 216.94425907 _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 0.50000000 0.23404562 0.62950038 1.0 Hf Hf1 1 0.50000000 0.76595438 0.37049962 1.0 Hf Hf2 1 0.50000000 0.73404562 0.87049962 1.0 Hf Hf3 1 0.50000000 0.26595438 0.12950038 1.0 Cu Cu4 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu5 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni6 1 0.00000000 0.48405337 0.75071875 1.0 Ni Ni7 1 0.00000000 0.51594663 0.24928125 1.0 Ni Ni8 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni10 1 0.00000000 0.01594663 0.25071875 1.0 Ni Ni11 1 0.00000000 0.98405337 0.74928125 1.0 Rh Rh12 1 0.50000000 0.23874200 0.87793620 1.0 Rh Rh13 1 0.50000000 0.76125800 0.12206380 1.0 Rh Rh14 1 0.50000000 0.73874200 0.62206380 1.0 Rh Rh15 1 0.50000000 0.26125800 0.37793620 1.0