# generated using pymatgen data_Hf4Ga3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86202309 _cell_length_b 7.86202240 _cell_length_c 5.37095157 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999467 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Ga3Tc _chemical_formula_sum 'Hf8 Ga6 Tc2' _cell_volume 287.50836407 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.50000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.75544553 0.75544553 0.75581326 1.0 Hf Hf3 1 0.24455447 1.00000000 0.75581326 1.0 Hf Hf4 1 1.00000000 0.24455447 0.75581326 1.0 Hf Hf5 1 0.24455447 0.24455447 0.24418674 1.0 Hf Hf6 1 0.75544553 0.00000000 0.24418674 1.0 Hf Hf7 1 0.00000000 0.75544553 0.24418674 1.0 Ga Ga8 1 0.39899825 0.39899825 0.76898265 1.0 Ga Ga9 1 0.60100175 1.00000000 0.76898265 1.0 Ga Ga10 1 1.00000000 0.60100175 0.76898265 1.0 Ga Ga11 1 0.60100175 0.60100175 0.23101735 1.0 Ga Ga12 1 0.39899825 0.00000000 0.23101735 1.0 Ga Ga13 1 0.00000000 0.39899825 0.23101735 1.0 Tc Tc14 1 0.66666700 0.33333300 0.00000000 1.0 Tc Tc15 1 0.33333300 0.66666700 0.00000000 1.0