# generated using pymatgen data_Zr6Zn16CoCu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56129641 _cell_length_b 8.56129663 _cell_length_c 8.56129622 _cell_angle_alpha 59.99999783 _cell_angle_beta 59.99999700 _cell_angle_gamma 59.99999667 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16CoCu7 _chemical_formula_sum 'Zr6 Zn16 Co1 Cu7' _cell_volume 443.71445413 _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 0.70404100 0.29595900 0.29595900 1.0 Zr Zr1 1 0.29595900 0.70404100 0.70404100 1.0 Zr Zr2 1 0.29595900 0.70404100 0.29595900 1.0 Zr Zr3 1 0.70404100 0.29595900 0.70404100 1.0 Zr Zr4 1 0.29595900 0.29595900 0.70404100 1.0 Zr Zr5 1 0.70404100 0.70404100 0.29595900 1.0 Zn Zn6 1 0.12155721 0.12155721 0.12155721 1.0 Zn Zn7 1 0.87844279 0.87844279 0.87844279 1.0 Zn Zn8 1 0.12155721 0.12155721 0.63532736 1.0 Zn Zn9 1 0.12155721 0.63532736 0.12155721 1.0 Zn Zn10 1 0.87844279 0.87844279 0.36467264 1.0 Zn Zn11 1 0.87844279 0.36467264 0.87844279 1.0 Zn Zn12 1 0.63532736 0.12155721 0.12155721 1.0 Zn Zn13 1 0.36467264 0.87844279 0.87844279 1.0 Zn Zn14 1 0.33243882 0.33243882 0.33243882 1.0 Zn Zn15 1 0.66756118 0.66756118 0.66756118 1.0 Zn Zn16 1 0.33243882 0.33243882 0.00268455 1.0 Zn Zn17 1 0.33243882 0.00268455 0.33243882 1.0 Zn Zn18 1 0.66756118 0.66756118 0.99731545 1.0 Zn Zn19 1 0.66756118 0.99731545 0.66756118 1.0 Zn Zn20 1 0.00268455 0.33243882 0.33243882 1.0 Zn Zn21 1 0.99731545 0.66756118 0.66756118 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu23 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu24 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu25 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu26 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu27 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu28 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu29 1 0.00000000 0.00000000 0.00000000 1.0