# generated using pymatgen data_Hf6Al16Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69292695 _cell_length_b 8.69292713 _cell_length_c 8.69292650 _cell_angle_alpha 60.00003086 _cell_angle_beta 60.00002578 _cell_angle_gamma 60.00003065 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Pt7 _chemical_formula_sum 'Hf6 Al16 Pt7' _cell_volume 464.49748326 _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 0.68158090 0.68157978 0.31841914 1.0 Hf Hf1 1 0.31841966 0.68158021 0.31841963 1.0 Hf Hf2 1 0.68158081 0.31841930 0.31842001 1.0 Hf Hf3 1 0.31841981 0.31841916 0.68158078 1.0 Hf Hf4 1 0.68158063 0.31841873 0.68157992 1.0 Hf Hf5 1 0.31841879 0.68158037 0.68158095 1.0 Al Al6 1 0.87982478 0.87982459 0.36052611 1.0 Al Al7 1 0.87982431 0.36052612 0.87982433 1.0 Al Al8 1 0.36052612 0.87982468 0.87982419 1.0 Al Al9 1 0.87982471 0.87982458 0.87982426 1.0 Al Al10 1 0.12017560 0.12017621 0.63947384 1.0 Al Al11 1 0.12017559 0.63947383 0.12017601 1.0 Al Al12 1 0.63947394 0.12017587 0.12017576 1.0 Al Al13 1 0.12017540 0.12017597 0.12017549 1.0 Al Al14 1 0.66516024 0.66516038 0.00451907 1.0 Al Al15 1 0.66516003 0.00451981 0.66516010 1.0 Al Al16 1 0.00451888 0.66516021 0.66516052 1.0 Al Al17 1 0.66516042 0.66516044 0.66515996 1.0 Al Al18 1 0.33483961 0.33483973 0.99548097 1.0 Al Al19 1 0.33483957 0.99548133 0.33483968 1.0 Al Al20 1 0.99548028 0.33483996 0.33483994 1.0 Al Al21 1 0.33483966 0.33483990 0.33484011 1.0 Pt Pt22 1 -0.00000007 0.00000062 0.00000000 1.0 Pt Pt23 1 -0.00000075 0.00000082 0.49999997 1.0 Pt Pt24 1 0.50000015 0.00000084 0.49999982 1.0 Pt Pt25 1 0.00000005 0.49999972 0.50000022 1.0 Pt Pt26 1 0.50000021 0.49999970 0.00000038 1.0 Pt Pt27 1 -0.00000031 0.49999967 0.00000030 1.0 Pt Pt28 1 0.49999999 0.00000050 -0.00000047 1.0