# generated using pymatgen data_Hf10Ga12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80515340 _cell_length_b 8.80515297 _cell_length_c 8.80515329 _cell_angle_alpha 60.00000247 _cell_angle_beta 60.00000406 _cell_angle_gamma 60.00000322 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Ga12Rh7 _chemical_formula_sum 'Hf10 Ga12 Rh7' _cell_volume 482.72054929 _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 0.68697121 0.68697121 0.31302879 1.0 Hf Hf1 1 0.31302879 0.68697121 0.31302879 1.0 Hf Hf2 1 0.68697121 0.31302879 0.31302879 1.0 Hf Hf3 1 0.31302879 0.31302879 0.68697121 1.0 Hf Hf4 1 0.68697121 0.31302879 0.68697121 1.0 Hf Hf5 1 0.31302879 0.68697121 0.68697121 1.0 Hf Hf6 1 0.87844615 0.87844615 0.36466156 1.0 Hf Hf7 1 0.87844615 0.36466156 0.87844615 1.0 Hf Hf8 1 0.36466156 0.87844615 0.87844615 1.0 Hf Hf9 1 0.87844615 0.87844615 0.87844615 1.0 Ga Ga10 1 0.12154219 0.12154219 0.63537143 1.0 Ga Ga11 1 0.12154219 0.63537143 0.12154219 1.0 Ga Ga12 1 0.63537143 0.12154219 0.12154219 1.0 Ga Ga13 1 0.12154219 0.12154219 0.12154219 1.0 Ga Ga14 1 0.65566696 0.65566696 0.03299811 1.0 Ga Ga15 1 0.65566696 0.03299811 0.65566696 1.0 Ga Ga16 1 0.03299811 0.65566696 0.65566696 1.0 Ga Ga17 1 0.65566696 0.65566696 0.65566696 1.0 Ga Ga18 1 0.34102078 0.34102078 0.97693666 1.0 Ga Ga19 1 0.34102078 0.97693666 0.34102078 1.0 Ga Ga20 1 0.97693666 0.34102078 0.34102078 1.0 Ga Ga21 1 0.34102078 0.34102078 0.34102078 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.99850060 0.99850060 0.50149940 1.0 Rh Rh24 1 0.50149940 0.99850060 0.50149940 1.0 Rh Rh25 1 0.99850060 0.50149940 0.50149940 1.0 Rh Rh26 1 0.50149940 0.50149940 0.99850060 1.0 Rh Rh27 1 0.99850060 0.50149940 0.99850060 1.0 Rh Rh28 1 0.50149940 0.99850060 0.99850060 1.0