# generated using pymatgen data_Hf10BeSiSn6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53509706 _cell_length_b 8.53509613 _cell_length_c 5.74987460 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000364 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10BeSiSn6 _chemical_formula_sum 'Hf10 Be1 Si1 Sn6' _cell_volume 362.74870438 _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 0.00000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf2 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf3 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf4 1 0.74490785 0.74490785 0.75685387 1.0 Hf Hf5 1 0.25509215 0.00000000 0.75685387 1.0 Hf Hf6 1 1.00000000 0.25509215 0.75685387 1.0 Hf Hf7 1 0.25509215 0.25509215 0.24314613 1.0 Hf Hf8 1 0.74490785 0.00000000 0.24314613 1.0 Hf Hf9 1 0.00000000 0.74490785 0.24314613 1.0 Be Be10 1 0.00000000 0.00000000 0.00000000 1.0 Si Si11 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn12 1 0.39275769 0.39275769 0.74855801 1.0 Sn Sn13 1 0.60724231 0.00000000 0.74855801 1.0 Sn Sn14 1 1.00000000 0.60724231 0.74855801 1.0 Sn Sn15 1 0.60724231 0.60724231 0.25144199 1.0 Sn Sn16 1 0.39275769 0.00000000 0.25144199 1.0 Sn Sn17 1 0.00000000 0.39275769 0.25144199 1.0