# generated using pymatgen data_Nd2ZnGa2Cu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14511080 _cell_length_b 5.13687023 _cell_length_c 8.89282983 _cell_angle_alpha 89.38387509 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2ZnGa2Cu7 _chemical_formula_sum 'Nd2 Zn1 Ga2 Cu7' _cell_volume 189.34315528 _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 Nd Nd0 1 0.00000000 0.24741839 0.74831328 1.0 Nd Nd1 1 0.00000000 0.75258161 0.25168672 1.0 Zn Zn2 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.73961468 0.74582756 1.0 Ga Ga4 1 0.50000000 0.26038532 0.25417244 1.0 Cu Cu5 1 0.00000000 0.25756292 0.08193312 1.0 Cu Cu6 1 0.00000000 0.75157464 0.57996968 1.0 Cu Cu7 1 0.00000000 0.74243708 0.91806688 1.0 Cu Cu8 1 0.00000000 0.24842536 0.42003032 1.0 Cu Cu9 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu10 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu11 1 0.50000000 0.00000000 0.50000000 1.0