# generated using pymatgen data_Hf10Sn6As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47185830 _cell_length_b 8.47185912 _cell_length_c 5.78666949 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Sn6As _chemical_formula_sum 'Hf10 Sn6 As1' _cell_volume 359.68033873 _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 0.66666700 0.33333300 0.50000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf2 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf3 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf4 1 0.74522912 0.74522912 0.23465998 1.0 Hf Hf5 1 0.25477088 1.00000000 0.23465998 1.0 Hf Hf6 1 1.00000000 0.25477088 0.23465998 1.0 Hf Hf7 1 0.25477088 0.25477088 0.76534002 1.0 Hf Hf8 1 0.74522912 0.00000000 0.76534002 1.0 Hf Hf9 1 0.00000000 0.74522912 0.76534002 1.0 Sn Sn10 1 0.39309321 0.39309321 0.25421185 1.0 Sn Sn11 1 0.60690679 1.00000000 0.25421185 1.0 Sn Sn12 1 1.00000000 0.60690679 0.25421185 1.0 Sn Sn13 1 0.60690679 0.60690679 0.74578815 1.0 Sn Sn14 1 0.39309321 0.00000000 0.74578815 1.0 Sn Sn15 1 0.00000000 0.39309321 0.74578815 1.0 As As16 1 0.00000000 0.00000000 0.50000000 1.0