# generated using pymatgen data_Er2Zn13GaCu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72770558 _cell_length_b 8.72770563 _cell_length_c 8.60260185 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000694 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Zn13GaCu3 _chemical_formula_sum 'Er4 Zn26 Ga2 Cu6' _cell_volume 567.49312110 _cell_formula_units_Z 2 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 Er Er0 1 0.00000000 0.00000000 0.24774183 1.0 Er Er1 1 0.00000000 0.00000000 0.75225817 1.0 Er Er2 1 0.33333300 0.66666700 0.74977203 1.0 Er Er3 1 0.66666700 0.33333300 0.25022797 1.0 Zn Zn4 1 0.66666700 0.33333300 0.90094418 1.0 Zn Zn5 1 0.33333300 0.66666700 0.09905582 1.0 Zn Zn6 1 0.33315822 0.36766521 0.24904073 1.0 Zn Zn7 1 0.63233479 0.96549401 0.24904073 1.0 Zn Zn8 1 0.03450599 0.66684178 0.24904073 1.0 Zn Zn9 1 0.63233479 0.66684178 0.24904073 1.0 Zn Zn10 1 0.03450599 0.36766521 0.24904073 1.0 Zn Zn11 1 0.33315822 0.96549401 0.24904073 1.0 Zn Zn12 1 0.66684178 0.63233479 0.75095927 1.0 Zn Zn13 1 0.36766521 0.03450599 0.75095927 1.0 Zn Zn14 1 0.96549401 0.33315822 0.75095927 1.0 Zn Zn15 1 0.36766521 0.33315822 0.75095927 1.0 Zn Zn16 1 0.96549401 0.63233479 0.75095927 1.0 Zn Zn17 1 0.66684178 0.03450599 0.75095927 1.0 Zn Zn18 1 0.16393024 0.83606976 0.52046944 1.0 Zn Zn19 1 0.16393024 0.32786148 0.52046944 1.0 Zn Zn20 1 0.67213852 0.83606976 0.52046944 1.0 Zn Zn21 1 0.83606976 0.16393024 0.47953056 1.0 Zn Zn22 1 0.83606976 0.67213852 0.47953056 1.0 Zn Zn23 1 0.32786148 0.16393024 0.47953056 1.0 Zn Zn24 1 0.83440337 0.16559663 0.01715899 1.0 Zn Zn25 1 0.83440337 0.66880574 0.01715899 1.0 Zn Zn26 1 0.33119426 0.16559663 0.01715899 1.0 Zn Zn27 1 0.16559663 0.83440337 0.98284101 1.0 Zn Zn28 1 0.16559663 0.33119426 0.98284101 1.0 Zn Zn29 1 0.66880574 0.83440337 0.98284101 1.0 Ga Ga30 1 0.33333300 0.66666700 0.40195306 1.0 Ga Ga31 1 0.66666700 0.33333300 0.59804694 1.0 Cu Cu32 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu33 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu34 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu35 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu36 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu37 1 0.00000000 0.50000000 0.00000000 1.0