# generated using pymatgen data_Hf5Al16GaPt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66327409 _cell_length_b 8.72662862 _cell_length_c 8.72662941 _cell_angle_alpha 59.52025885 _cell_angle_beta 60.23986663 _cell_angle_gamma 60.23987108 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Al16GaPt7 _chemical_formula_sum 'Hf5 Al16 Ga1 Pt7' _cell_volume 466.46022617 _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 0.32545394 0.67454606 0.67454606 1.0 Hf Hf1 1 0.29497797 0.70502203 0.29855672 1.0 Hf Hf2 1 0.70144328 0.29855672 0.70502203 1.0 Hf Hf3 1 0.29497797 0.29855672 0.70502203 1.0 Hf Hf4 1 0.70144328 0.70502203 0.29855672 1.0 Al Al5 1 0.36983716 0.33644604 0.33644604 1.0 Al Al6 1 0.67529835 0.65655685 0.65655685 1.0 Al Al7 1 0.34344315 0.32470165 0.98841205 1.0 Al Al8 1 0.34344315 0.98841205 0.32470165 1.0 Al Al9 1 0.66355396 0.63016284 0.04272824 1.0 Al Al10 1 0.66355396 0.04272824 0.63016284 1.0 Al Al11 1 0.95727176 0.33644604 0.33644604 1.0 Al Al12 1 0.01158795 0.65655685 0.65655685 1.0 Al Al13 1 0.11731809 0.11892855 0.11892855 1.0 Al Al14 1 0.88323586 0.87172108 0.87172108 1.0 Al Al15 1 0.12827892 0.11676414 0.62667902 1.0 Al Al16 1 0.12827892 0.62667902 0.11676414 1.0 Al Al17 1 0.88107145 0.88268191 0.35517519 1.0 Al Al18 1 0.88107145 0.35517519 0.88268191 1.0 Al Al19 1 0.64482481 0.11892855 0.11892855 1.0 Al Al20 1 0.37332098 0.87172108 0.87172108 1.0 Ga Ga21 1 0.56284307 0.43715693 0.43715693 1.0 Pt Pt22 1 0.51039464 0.98960536 0.98960536 1.0 Pt Pt23 1 0.01039464 0.48960536 0.48960536 1.0 Pt Pt24 1 0.01031616 0.49838983 0.98968384 1.0 Pt Pt25 1 0.50161017 0.98968384 0.49838983 1.0 Pt Pt26 1 0.01031616 0.98968384 0.49838983 1.0 Pt Pt27 1 0.50161017 0.49838983 0.98968384 1.0 Pt Pt28 1 0.00882561 0.99117439 0.99117439 1.0