# generated using pymatgen data_Zr6Zn16Cu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61625028 _cell_length_b 8.61625028 _cell_length_c 8.61625028 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16Cu7 _chemical_formula_sum 'Zr6 Zn16 Cu7' _cell_volume 452.31388388 _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 0.69588500 0.69588500 0.30411500 1.0 Zr Zr1 1 0.30411500 0.69588500 0.30411500 1.0 Zr Zr2 1 0.69588500 0.30411500 0.30411500 1.0 Zr Zr3 1 0.30411500 0.30411500 0.69588500 1.0 Zr Zr4 1 0.69588500 0.30411500 0.69588500 1.0 Zr Zr5 1 0.30411500 0.69588500 0.69588500 1.0 Zn Zn6 1 0.88016700 0.88016700 0.35950000 1.0 Zn Zn7 1 0.88016700 0.35950000 0.88016700 1.0 Zn Zn8 1 0.35950000 0.88016700 0.88016700 1.0 Zn Zn9 1 0.88016700 0.88016700 0.88016700 1.0 Zn Zn10 1 0.11983300 0.11983300 0.64050000 1.0 Zn Zn11 1 0.11983300 0.64050000 0.11983300 1.0 Zn Zn12 1 0.64050000 0.11983300 0.11983300 1.0 Zn Zn13 1 0.11983300 0.11983300 0.11983300 1.0 Zn Zn14 1 0.66774600 0.66774600 0.99676300 1.0 Zn Zn15 1 0.66774600 0.99676300 0.66774600 1.0 Zn Zn16 1 0.99676300 0.66774600 0.66774600 1.0 Zn Zn17 1 0.66774600 0.66774600 0.66774600 1.0 Zn Zn18 1 0.33225400 0.33225400 0.00323700 1.0 Zn Zn19 1 0.33225400 0.00323700 0.33225400 1.0 Zn Zn20 1 0.00323700 0.33225400 0.33225400 1.0 Zn Zn21 1 0.33225400 0.33225400 0.33225400 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu23 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu24 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu25 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu26 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu27 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu28 1 0.50000000 0.00000000 0.00000000 1.0