# generated using pymatgen data_Hf4Zr6Al12Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65802142 _cell_length_b 8.65802116 _cell_length_c 8.65802094 _cell_angle_alpha 59.99999712 _cell_angle_beta 59.99999813 _cell_angle_gamma 59.99999775 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Zr6Al12Co7 _chemical_formula_sum 'Hf4 Zr6 Al12 Co7' _cell_volume 458.92414763 _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 0.64636443 0.11787852 0.11787852 1.0 Hf Hf1 1 0.11787852 0.64636443 0.11787852 1.0 Hf Hf2 1 0.11787852 0.11787852 0.64636443 1.0 Hf Hf3 1 0.11787852 0.11787852 0.11787852 1.0 Zr Zr4 1 0.69060779 0.30939221 0.30939221 1.0 Zr Zr5 1 0.69060779 0.30939221 0.69060779 1.0 Zr Zr6 1 0.69060779 0.69060779 0.30939221 1.0 Zr Zr7 1 0.30939221 0.69060779 0.69060779 1.0 Zr Zr8 1 0.30939221 0.69060779 0.30939221 1.0 Zr Zr9 1 0.30939221 0.30939221 0.69060779 1.0 Al Al10 1 0.36533181 0.87822306 0.87822306 1.0 Al Al11 1 0.87822306 0.36533181 0.87822306 1.0 Al Al12 1 0.87822306 0.87822306 0.36533181 1.0 Al Al13 1 0.87822306 0.87822306 0.87822306 1.0 Al Al14 1 0.99139636 0.33620155 0.33620155 1.0 Al Al15 1 0.33620155 0.99139636 0.33620155 1.0 Al Al16 1 0.33620155 0.33620155 0.99139636 1.0 Al Al17 1 0.33620155 0.33620155 0.33620155 1.0 Al Al18 1 0.99999123 0.66666892 0.66666892 1.0 Al Al19 1 0.66666892 0.99999123 0.66666892 1.0 Al Al20 1 0.66666892 0.66666892 0.99999123 1.0 Al Al21 1 0.66666892 0.66666892 0.66666892 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.49846480 0.00153520 0.00153520 1.0 Co Co24 1 0.49846480 0.00153520 0.49846480 1.0 Co Co25 1 0.49846480 0.49846480 0.00153520 1.0 Co Co26 1 0.00153520 0.49846480 0.49846480 1.0 Co Co27 1 0.00153520 0.49846480 0.00153520 1.0 Co Co28 1 0.00153520 0.00153520 0.49846480 1.0