# generated using pymatgen data_Hf10Ga6Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06644019 _cell_length_b 8.06644205 _cell_length_c 5.75951909 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001232 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Ga6Se _chemical_formula_sum 'Hf10 Ga6 Se1' _cell_volume 324.54934454 _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 1.00000000 0.74192811 0.22993037 1.0 Hf Hf1 1 0.25807189 0.25807189 0.22993037 1.0 Hf Hf2 1 0.74192811 1.00000000 0.22993037 1.0 Hf Hf3 1 0.00000000 0.25807189 0.77006963 1.0 Hf Hf4 1 0.74192811 0.74192811 0.77006963 1.0 Hf Hf5 1 0.25807189 0.00000000 0.77006963 1.0 Hf Hf6 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf8 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf9 1 0.33333300 0.66666700 0.00000000 1.0 Ga Ga10 1 0.00000000 0.39194006 0.25122833 1.0 Ga Ga11 1 0.60805994 0.60805994 0.25122833 1.0 Ga Ga12 1 0.39194006 0.00000000 0.25122833 1.0 Ga Ga13 1 1.00000000 0.60805994 0.74877167 1.0 Ga Ga14 1 0.39194006 0.39194006 0.74877167 1.0 Ga Ga15 1 0.60805994 1.00000000 0.74877167 1.0 Se Se16 1 0.00000000 0.00000000 0.50000000 1.0