# generated using pymatgen data_Hf6Ti4Ga12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67824833 _cell_length_b 8.67824816 _cell_length_c 8.67824867 _cell_angle_alpha 60.00000177 _cell_angle_beta 60.00000241 _cell_angle_gamma 60.00000097 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ti4Ga12Rh7 _chemical_formula_sum 'Hf6 Ti4 Ga12 Rh7' _cell_volume 462.14818115 _cell_formula_units_Z 1 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 0.69139771 0.69139771 0.30860229 1.0 Hf Hf1 1 0.30860229 0.69139771 0.30860229 1.0 Hf Hf2 1 0.69139771 0.30860229 0.30860229 1.0 Hf Hf3 1 0.30860229 0.30860229 0.69139771 1.0 Hf Hf4 1 0.69139771 0.30860229 0.69139771 1.0 Hf Hf5 1 0.30860229 0.69139771 0.69139771 1.0 Ti Ti6 1 0.87873149 0.87873149 0.36380654 1.0 Ti Ti7 1 0.87873149 0.36380654 0.87873149 1.0 Ti Ti8 1 0.36380654 0.87873149 0.87873149 1.0 Ti Ti9 1 0.87873149 0.87873149 0.87873149 1.0 Ga Ga10 1 0.11976119 0.11976119 0.64071544 1.0 Ga Ga11 1 0.11976119 0.64071544 0.11976119 1.0 Ga Ga12 1 0.64071544 0.11976119 0.11976119 1.0 Ga Ga13 1 0.11976119 0.11976119 0.11976119 1.0 Ga Ga14 1 0.65886653 0.65886653 0.02340042 1.0 Ga Ga15 1 0.65886653 0.02340042 0.65886653 1.0 Ga Ga16 1 0.02340042 0.65886653 0.65886653 1.0 Ga Ga17 1 0.65886653 0.65886653 0.65886653 1.0 Ga Ga18 1 0.34024252 0.34024252 0.97927243 1.0 Ga Ga19 1 0.34024252 0.97927243 0.34024252 1.0 Ga Ga20 1 0.97927243 0.34024252 0.34024252 1.0 Ga Ga21 1 0.34024252 0.34024252 0.34024252 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.99775998 0.99775998 0.50224002 1.0 Rh Rh24 1 0.50224002 0.99775998 0.50224002 1.0 Rh Rh25 1 0.99775998 0.50224002 0.50224002 1.0 Rh Rh26 1 0.50224002 0.50224002 0.99775998 1.0 Rh Rh27 1 0.99775998 0.50224002 0.99775998 1.0 Rh Rh28 1 0.50224002 0.99775998 0.99775998 1.0