# generated using pymatgen data_Hf2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68342269 _cell_length_b 8.68342269 _cell_length_c 8.68342269 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Rh _chemical_formula_sum 'Hf16 Rh8' _cell_volume 462.97530740 _cell_formula_units_Z 8 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 -0.00000000 -0.00000000 0.50000000 1.0 Hf Hf1 1 -0.00000000 0.50000000 -0.00000000 1.0 Hf Hf2 1 0.50000000 -0.00000000 -0.00000000 1.0 Hf Hf3 1 -0.00000000 -0.00000000 -0.00000000 1.0 Hf Hf4 1 0.43879733 0.81120267 0.81120267 1.0 Hf Hf5 1 0.81120267 0.43879733 0.43879733 1.0 Hf Hf6 1 0.81120267 0.43879733 0.81120267 1.0 Hf Hf7 1 0.43879733 0.81120267 0.43879733 1.0 Hf Hf8 1 0.81120267 0.81120267 0.43879733 1.0 Hf Hf9 1 0.43879733 0.43879733 0.81120267 1.0 Hf Hf10 1 0.56120267 0.18879733 0.18879733 1.0 Hf Hf11 1 0.18879733 0.56120267 0.56120267 1.0 Hf Hf12 1 0.18879733 0.56120267 0.18879733 1.0 Hf Hf13 1 0.56120267 0.18879733 0.56120267 1.0 Hf Hf14 1 0.18879733 0.18879733 0.56120267 1.0 Hf Hf15 1 0.56120267 0.56120267 0.18879733 1.0 Rh Rh16 1 0.22179304 0.22179304 0.83462089 1.0 Rh Rh17 1 0.22179304 0.83462089 0.22179304 1.0 Rh Rh18 1 0.83462089 0.22179304 0.22179304 1.0 Rh Rh19 1 0.22179304 0.22179304 0.22179304 1.0 Rh Rh20 1 0.77820696 0.77820696 0.16537911 1.0 Rh Rh21 1 0.77820696 0.16537911 0.77820696 1.0 Rh Rh22 1 0.16537911 0.77820696 0.77820696 1.0 Rh Rh23 1 0.77820696 0.77820696 0.77820696 1.0