# generated using pymatgen data_Zr6Ti4Al12Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52300349 _cell_length_b 8.52300273 _cell_length_c 8.52300165 _cell_angle_alpha 59.99999657 _cell_angle_beta 59.99999954 _cell_angle_gamma 59.99999672 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ti4Al12Co7 _chemical_formula_sum 'Zr6 Ti4 Al12 Co7' _cell_volume 437.78698401 _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 Zr Zr0 1 0.69354060 0.69354060 0.30645940 1.0 Zr Zr1 1 0.30645940 0.69354060 0.30645940 1.0 Zr Zr2 1 0.69354060 0.30645940 0.30645940 1.0 Zr Zr3 1 0.30645940 0.30645940 0.69354060 1.0 Zr Zr4 1 0.69354060 0.30645940 0.69354060 1.0 Zr Zr5 1 0.30645940 0.69354060 0.69354060 1.0 Ti Ti6 1 0.88179068 0.88179068 0.35462497 1.0 Ti Ti7 1 0.88179068 0.35462497 0.88179068 1.0 Ti Ti8 1 0.35462497 0.88179068 0.88179068 1.0 Ti Ti9 1 0.88179068 0.88179068 0.88179068 1.0 Al Al10 1 0.11964109 0.11964109 0.64107773 1.0 Al Al11 1 0.11964109 0.64107773 0.11964109 1.0 Al Al12 1 0.64107773 0.11964109 0.11964109 1.0 Al Al13 1 0.11964109 0.11964109 0.11964109 1.0 Al Al14 1 0.66589401 0.66589401 0.00231598 1.0 Al Al15 1 0.66589401 0.00231598 0.66589401 1.0 Al Al16 1 0.00231598 0.66589401 0.66589401 1.0 Al Al17 1 0.66589401 0.66589401 0.66589401 1.0 Al Al18 1 0.33339797 0.33339797 0.99980510 1.0 Al Al19 1 0.33339797 0.99980510 0.33339797 1.0 Al Al20 1 0.99980510 0.33339797 0.33339797 1.0 Al Al21 1 0.33339797 0.33339797 0.33339797 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.99719147 0.99719147 0.50280853 1.0 Co Co24 1 0.50280853 0.99719147 0.50280853 1.0 Co Co25 1 0.99719147 0.50280853 0.50280853 1.0 Co Co26 1 0.50280853 0.50280853 0.99719147 1.0 Co Co27 1 0.99719147 0.50280853 0.99719147 1.0 Co Co28 1 0.50280853 0.99719147 0.99719147 1.0