# generated using pymatgen data_Hf6Al8Co7Si8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21805734 _cell_length_b 8.21805676 _cell_length_c 8.21805565 _cell_angle_alpha 59.99999266 _cell_angle_beta 59.99999498 _cell_angle_gamma 59.99999433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al8Co7Si8 _chemical_formula_sum 'Hf6 Al8 Co7 Si8' _cell_volume 392.45722143 _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 0.69359475 0.30640425 0.30640425 1.0 Hf Hf1 1 0.30640425 0.69359475 0.69359475 1.0 Hf Hf2 1 0.30640425 0.69359475 0.30640425 1.0 Hf Hf3 1 0.30640425 0.30640425 0.69359475 1.0 Hf Hf4 1 0.69359475 0.30640425 0.69359475 1.0 Hf Hf5 1 0.69359475 0.69359475 0.30640425 1.0 Al Al6 1 0.11937644 0.11937644 0.11937644 1.0 Al Al7 1 0.11937644 0.11937644 0.64187068 1.0 Al Al8 1 0.64187068 0.11937644 0.11937644 1.0 Al Al9 1 0.11937644 0.64187068 0.11937644 1.0 Al Al10 1 0.88062256 0.88062256 0.88062256 1.0 Al Al11 1 0.88062256 0.88062256 0.35813232 1.0 Al Al12 1 0.88062256 0.35813232 0.88062256 1.0 Al Al13 1 0.35813232 0.88062256 0.88062256 1.0 Co Co14 1 0.00000000 0.00000000 0.00000000 1.0 Co Co15 1 0.50000000 0.00000000 0.00000000 1.0 Co Co16 1 0.00000000 0.50000000 0.50000000 1.0 Co Co17 1 0.00000000 0.50000000 0.00000000 1.0 Co Co18 1 0.00000000 0.00000000 0.50000000 1.0 Co Co19 1 0.50000000 0.00000000 0.50000000 1.0 Co Co20 1 0.50000000 0.50000000 0.00000000 1.0 Si Si21 1 0.33737163 0.33737163 0.33737163 1.0 Si Si22 1 0.33737163 0.33737163 0.98788310 1.0 Si Si23 1 0.98788310 0.33737163 0.33737163 1.0 Si Si24 1 0.33737163 0.98788310 0.33737163 1.0 Si Si25 1 0.66262837 0.66262837 0.66262837 1.0 Si Si26 1 0.66262837 0.66262837 0.01211690 1.0 Si Si27 1 0.66262837 0.01211690 0.66262837 1.0 Si Si28 1 0.01211690 0.66262837 0.66262837 1.0