# generated using pymatgen data_Hf6Ga16Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49430264 _cell_length_b 8.49430264 _cell_length_c 8.49430264 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ga16Co7 _chemical_formula_sum 'Hf6 Ga16 Co7' _cell_volume 433.37932942 _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 0.69510100 0.69510100 0.30489900 1.0 Hf Hf1 1 0.30489900 0.69510100 0.30489900 1.0 Hf Hf2 1 0.69510100 0.30489900 0.30489900 1.0 Hf Hf3 1 0.30489900 0.30489900 0.69510100 1.0 Hf Hf4 1 0.69510100 0.30489900 0.69510100 1.0 Hf Hf5 1 0.30489900 0.69510100 0.69510100 1.0 Ga Ga6 1 0.87936100 0.87936100 0.36191600 1.0 Ga Ga7 1 0.87936100 0.36191600 0.87936100 1.0 Ga Ga8 1 0.36191600 0.87936100 0.87936100 1.0 Ga Ga9 1 0.87936100 0.87936100 0.87936100 1.0 Ga Ga10 1 0.12063900 0.12063900 0.63808400 1.0 Ga Ga11 1 0.12063900 0.63808400 0.12063900 1.0 Ga Ga12 1 0.63808400 0.12063900 0.12063900 1.0 Ga Ga13 1 0.12063900 0.12063900 0.12063900 1.0 Ga Ga14 1 0.66001000 0.66001000 0.01996900 1.0 Ga Ga15 1 0.66001000 0.01996900 0.66001000 1.0 Ga Ga16 1 0.01996900 0.66001000 0.66001000 1.0 Ga Ga17 1 0.66001000 0.66001000 0.66001000 1.0 Ga Ga18 1 0.33999000 0.33999000 0.98003100 1.0 Ga Ga19 1 0.33999000 0.98003100 0.33999000 1.0 Ga Ga20 1 0.98003100 0.33999000 0.33999000 1.0 Ga Ga21 1 0.33999000 0.33999000 0.33999000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.50000000 0.00000000 0.50000000 1.0 Co Co25 1 0.00000000 0.50000000 0.50000000 1.0 Co Co26 1 0.50000000 0.50000000 0.00000000 1.0 Co Co27 1 0.00000000 0.50000000 0.00000000 1.0 Co Co28 1 0.50000000 0.00000000 0.00000000 1.0