# generated using pymatgen data_Hf6Ga16Ni7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51730058 _cell_length_b 8.51730058 _cell_length_c 8.51730058 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ga16Ni7 _chemical_formula_sum 'Hf6 Ga16 Ni7' _cell_volume 436.90893335 _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 0.69034200 0.69034200 0.30965800 1.0 Hf Hf1 1 0.30965800 0.69034200 0.30965800 1.0 Hf Hf2 1 0.69034200 0.30965800 0.30965800 1.0 Hf Hf3 1 0.30965800 0.30965800 0.69034200 1.0 Hf Hf4 1 0.69034200 0.30965800 0.69034200 1.0 Hf Hf5 1 0.30965800 0.69034200 0.69034200 1.0 Ga Ga6 1 0.88038300 0.88038300 0.35885100 1.0 Ga Ga7 1 0.88038300 0.35885100 0.88038300 1.0 Ga Ga8 1 0.35885100 0.88038300 0.88038300 1.0 Ga Ga9 1 0.88038300 0.88038300 0.88038300 1.0 Ga Ga10 1 0.11961700 0.11961700 0.64114900 1.0 Ga Ga11 1 0.11961700 0.64114900 0.11961700 1.0 Ga Ga12 1 0.64114900 0.11961700 0.11961700 1.0 Ga Ga13 1 0.11961700 0.11961700 0.11961700 1.0 Ga Ga14 1 0.66209900 0.66209900 0.01370400 1.0 Ga Ga15 1 0.66209900 0.01370400 0.66209900 1.0 Ga Ga16 1 0.01370400 0.66209900 0.66209900 1.0 Ga Ga17 1 0.66209900 0.66209900 0.66209900 1.0 Ga Ga18 1 0.33790100 0.33790100 0.98629600 1.0 Ga Ga19 1 0.33790100 0.98629600 0.33790100 1.0 Ga Ga20 1 0.98629600 0.33790100 0.33790100 1.0 Ga Ga21 1 0.33790100 0.33790100 0.33790100 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni25 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni26 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni27 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni28 1 0.50000000 0.00000000 0.00000000 1.0