# generated using pymatgen data_Er2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24437046 _cell_length_b 7.24437046 _cell_length_c 9.30751811 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73211200 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2(Ga3Co)3 _chemical_formula_sum 'Er4 Ga18 Co6' _cell_volume 424.16208692 _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 0.50287456 0.83128416 0.75000000 1.0 Er Er1 1 0.49712544 0.16871584 0.25000000 1.0 Er Er2 1 0.16871584 0.49712544 0.25000000 1.0 Er Er3 1 0.83128416 0.50287456 0.75000000 1.0 Ga Ga4 1 0.16375315 0.95048504 0.75000000 1.0 Ga Ga5 1 0.83624685 0.04951496 0.25000000 1.0 Ga Ga6 1 0.04951496 0.83624685 0.25000000 1.0 Ga Ga7 1 0.95048504 0.16375315 0.75000000 1.0 Ga Ga8 1 0.62225063 0.62225063 0.25000000 1.0 Ga Ga9 1 0.37774937 0.37774937 0.75000000 1.0 Ga Ga10 1 0.16565690 0.16565690 0.05863426 1.0 Ga Ga11 1 0.83434310 0.83434310 0.55863426 1.0 Ga Ga12 1 0.83434310 0.83434310 0.94136574 1.0 Ga Ga13 1 0.16565690 0.16565690 0.44136574 1.0 Ga Ga14 1 0.50087545 0.83437405 0.07152042 1.0 Ga Ga15 1 0.49912455 0.16562595 0.57152042 1.0 Ga Ga16 1 0.16562595 0.49912455 0.92847958 1.0 Ga Ga17 1 0.83437405 0.50087545 0.42847958 1.0 Ga Ga18 1 0.49912455 0.16562595 0.92847958 1.0 Ga Ga19 1 0.50087545 0.83437405 0.42847958 1.0 Ga Ga20 1 0.83437405 0.50087545 0.07152042 1.0 Ga Ga21 1 0.16562595 0.49912455 0.57152042 1.0 Co Co22 1 0.17102835 0.82897165 -0.00000000 1.0 Co Co23 1 0.50000000 0.50000000 0.50000000 1.0 Co Co24 1 0.50000000 0.50000000 -0.00000000 1.0 Co Co25 1 0.82897165 0.17102835 0.50000000 1.0 Co Co26 1 0.82897165 0.17102835 -0.00000000 1.0 Co Co27 1 0.17102835 0.82897165 0.50000000 1.0