# generated using pymatgen data_Zr6Zn16GaCu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59269602 _cell_length_b 8.59269584 _cell_length_c 8.59269603 _cell_angle_alpha 59.99999924 _cell_angle_beta 59.99999995 _cell_angle_gamma 59.99999708 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16GaCu7 _chemical_formula_sum 'Zr6 Zn16 Ga1 Cu7' _cell_volume 448.61452000 _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 0.71797320 0.28202680 0.28202680 1.0 Zr Zr1 1 0.28202680 0.71797320 0.71797320 1.0 Zr Zr2 1 0.28202680 0.71797320 0.28202680 1.0 Zr Zr3 1 0.71797320 0.28202680 0.71797320 1.0 Zr Zr4 1 0.28202680 0.28202680 0.71797320 1.0 Zr Zr5 1 0.71797320 0.71797320 0.28202680 1.0 Zn Zn6 1 0.12392186 0.12392186 0.12392186 1.0 Zn Zn7 1 0.87607814 0.87607814 0.87607814 1.0 Zn Zn8 1 0.12392186 0.12392186 0.62823443 1.0 Zn Zn9 1 0.12392186 0.62823443 0.12392186 1.0 Zn Zn10 1 0.87607814 0.87607814 0.37176557 1.0 Zn Zn11 1 0.87607814 0.37176557 0.87607814 1.0 Zn Zn12 1 0.62823443 0.12392186 0.12392186 1.0 Zn Zn13 1 0.37176557 0.87607814 0.87607814 1.0 Zn Zn14 1 0.33737044 0.33737044 0.33737044 1.0 Zn Zn15 1 0.66262956 0.66262956 0.66262956 1.0 Zn Zn16 1 0.33737044 0.33737044 0.98788769 1.0 Zn Zn17 1 0.33737044 0.98788769 0.33737044 1.0 Zn Zn18 1 0.66262956 0.66262956 0.01211231 1.0 Zn Zn19 1 0.66262956 0.01211231 0.66262956 1.0 Zn Zn20 1 0.98788769 0.33737044 0.33737044 1.0 Zn Zn21 1 0.01211231 0.66262956 0.66262956 1.0 Ga Ga22 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