# generated using pymatgen data_Hf10GaSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56760150 _cell_length_b 8.23543092 _cell_length_c 8.23543032 _cell_angle_alpha 96.56108365 _cell_angle_beta 109.75673201 _cell_angle_gamma 70.24327402 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10GaSb5 _chemical_formula_sum 'Hf10 Ga1 Sb5' _cell_volume 334.46127365 _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 0.93180783 0.85593696 0.70590956 1.0 Hf Hf1 1 0.08183422 0.14406304 0.29409044 1.0 Hf Hf2 1 0.41816578 0.29409044 0.14406304 1.0 Hf Hf3 1 0.56819217 0.70590956 0.85593696 1.0 Hf Hf4 1 0.22589726 0.70590956 0.14406304 1.0 Hf Hf5 1 0.78774379 0.29409044 0.85593696 1.0 Hf Hf6 1 0.27410274 0.14406304 0.70590956 1.0 Hf Hf7 1 0.71225621 0.85593696 0.29409044 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33514405 0.82971091 0.50000000 1.0 Sb Sb12 1 0.66485595 0.17028909 0.50000000 1.0 Sb Sb13 1 0.83514405 0.50000000 0.17028909 1.0 Sb Sb14 1 0.16485595 0.50000000 0.82971091 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0