# generated using pymatgen data_Hf10Sn6PAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55314762 _cell_length_b 8.55314790 _cell_length_c 5.86878232 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999895 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Sn6PAu _chemical_formula_sum 'Hf10 Sn6 P1 Au1' _cell_volume 371.81815134 _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 0.33333300 0.66666700 0.00000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf3 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf4 1 0.26301766 0.00000000 0.26745177 1.0 Hf Hf5 1 0.26301766 0.26301766 0.73254823 1.0 Hf Hf6 1 1.00000000 0.73698234 0.73254823 1.0 Hf Hf7 1 0.00000000 0.26301766 0.26745177 1.0 Hf Hf8 1 0.73698234 0.73698234 0.26745177 1.0 Hf Hf9 1 0.73698234 0.00000000 0.73254823 1.0 Sn Sn10 1 0.60818605 0.00000000 0.24164242 1.0 Sn Sn11 1 0.60818605 0.60818605 0.75835758 1.0 Sn Sn12 1 1.00000000 0.39181395 0.75835758 1.0 Sn Sn13 1 0.00000000 0.60818605 0.24164242 1.0 Sn Sn14 1 0.39181395 0.39181395 0.24164242 1.0 Sn Sn15 1 0.39181395 0.00000000 0.75835758 1.0 P P16 1 0.00000000 0.00000000 0.50000000 1.0 Au Au17 1 0.00000000 0.00000000 0.00000000 1.0