# generated using pymatgen data_Hf10Ga6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94458091 _cell_length_b 7.94458019 _cell_length_c 5.69296632 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999489 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Ga6C _chemical_formula_sum 'Hf10 Ga6 C1' _cell_volume 311.17966840 _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 0.00000000 0.76617477 0.26065568 1.0 Hf Hf1 1 0.23382523 0.23382523 0.26065568 1.0 Hf Hf2 1 0.76617477 0.00000000 0.26065568 1.0 Hf Hf3 1 1.00000000 0.23382523 0.73934432 1.0 Hf Hf4 1 0.76617477 0.76617477 0.73934432 1.0 Hf Hf5 1 0.23382523 1.00000000 0.73934432 1.0 Hf Hf6 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf8 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf9 1 0.33333300 0.66666700 0.50000000 1.0 Ga Ga10 1 0.00000000 0.39769304 0.24668340 1.0 Ga Ga11 1 0.60230696 0.60230696 0.24668340 1.0 Ga Ga12 1 0.39769304 0.00000000 0.24668340 1.0 Ga Ga13 1 1.00000000 0.60230696 0.75331660 1.0 Ga Ga14 1 0.39769304 0.39769304 0.75331660 1.0 Ga Ga15 1 0.60230696 1.00000000 0.75331660 1.0 C C16 1 0.00000000 0.00000000 0.50000000 1.0