# generated using pymatgen data_Hf3Tc2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93434099 _cell_length_b 7.93434192 _cell_length_c 5.61347154 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999613 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Tc2Rh _chemical_formula_sum 'Hf9 Tc6 Rh3' _cell_volume 306.04405423 _cell_formula_units_Z 3 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 0.66673846 0.00000000 0.22543543 1.0 Hf Hf1 1 0.33326054 0.33326154 0.22543543 1.0 Hf Hf2 1 0.00000000 0.66673846 0.22543543 1.0 Hf Hf3 1 0.00000000 0.00000000 0.55523851 1.0 Hf Hf4 1 0.66666600 0.33333300 0.55519726 1.0 Hf Hf5 1 0.33333400 0.66666700 0.55519726 1.0 Hf Hf6 1 0.33341739 0.00000000 0.89566130 1.0 Hf Hf7 1 0.00000000 0.33341739 0.89566130 1.0 Hf Hf8 1 0.66658261 0.66658261 0.89566130 1.0 Tc Tc9 1 0.00000000 0.00000000 0.05450059 1.0 Tc Tc10 1 0.66666600 0.33333300 0.05447700 1.0 Tc Tc11 1 0.33333400 0.66666700 0.05447700 1.0 Tc Tc12 1 0.33338952 0.00000000 0.39640524 1.0 Tc Tc13 1 0.00000000 0.33338952 0.39640524 1.0 Tc Tc14 1 0.66661148 0.66661048 0.39640524 1.0 Rh Rh15 1 0.66672695 0.00000000 0.72542115 1.0 Rh Rh16 1 0.33327405 0.33327405 0.72542115 1.0 Rh Rh17 1 0.00000000 0.66672595 0.72542115 1.0