# generated using pymatgen data_Hf6Al16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70717997 _cell_length_b 8.70717997 _cell_length_c 8.70717997 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Os7 _chemical_formula_sum 'Hf6 Al16 Os7' _cell_volume 466.78572363 _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 0.20521600 0.79478400 0.79478400 1.0 Hf Hf1 1 0.79478400 0.20521600 0.20521600 1.0 Hf Hf2 1 0.79478400 0.20521600 0.79478400 1.0 Hf Hf3 1 0.79478400 0.79478400 0.20521600 1.0 Hf Hf4 1 0.20521600 0.79478400 0.20521600 1.0 Hf Hf5 1 0.20521600 0.20521600 0.79478400 1.0 Al Al6 1 0.83662800 0.83662800 0.83662800 1.0 Al Al7 1 0.83662800 0.83662800 0.49011600 1.0 Al Al8 1 0.49011600 0.83662800 0.83662800 1.0 Al Al9 1 0.83662800 0.49011600 0.83662800 1.0 Al Al10 1 0.16337200 0.16337200 0.16337200 1.0 Al Al11 1 0.16337200 0.16337200 0.50988400 1.0 Al Al12 1 0.16337200 0.50988400 0.16337200 1.0 Al Al13 1 0.50988400 0.16337200 0.16337200 1.0 Al Al14 1 0.61976000 0.61976000 0.61976000 1.0 Al Al15 1 0.61976000 0.61976000 0.14072100 1.0 Al Al16 1 0.14072100 0.61976000 0.61976000 1.0 Al Al17 1 0.61976000 0.14072100 0.61976000 1.0 Al Al18 1 0.38024000 0.38024000 0.38024000 1.0 Al Al19 1 0.38024000 0.38024000 0.85927900 1.0 Al Al20 1 0.38024000 0.85927900 0.38024000 1.0 Al Al21 1 0.85927900 0.38024000 0.38024000 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0