# generated using pymatgen data_Er2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48131214 _cell_length_b 7.48131214 _cell_length_c 9.42185083 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.82960397 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2(Ga3Ir)3 _chemical_formula_sum 'Er4 Ga18 Ir6' _cell_volume 457.47307814 _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 0.99809409 0.66961067 0.75000000 1.0 Er Er1 1 0.00190591 0.33038933 0.25000000 1.0 Er Er2 1 0.66961067 0.99809409 0.75000000 1.0 Er Er3 1 0.33038933 0.00190591 0.25000000 1.0 Ga Ga4 1 0.12967280 0.12967280 0.75000000 1.0 Ga Ga5 1 0.87032720 0.87032720 0.25000000 1.0 Ga Ga6 1 0.00041127 0.33456729 0.57952510 1.0 Ga Ga7 1 -0.00041127 0.66543271 0.42047490 1.0 Ga Ga8 1 -0.00041127 0.66543271 0.07952510 1.0 Ga Ga9 1 0.33456729 0.00041127 0.92047490 1.0 Ga Ga10 1 0.00041127 0.33456729 0.92047490 1.0 Ga Ga11 1 0.66543271 -0.00041127 0.07952510 1.0 Ga Ga12 1 0.66543271 -0.00041127 0.42047490 1.0 Ga Ga13 1 0.33456729 0.00041127 0.57952510 1.0 Ga Ga14 1 0.33333655 0.33333655 0.06854395 1.0 Ga Ga15 1 0.66666345 0.66666345 0.93145605 1.0 Ga Ga16 1 0.66666345 0.66666345 0.56854395 1.0 Ga Ga17 1 0.33333655 0.33333655 0.43145605 1.0 Ga Ga18 1 0.33814461 0.54496138 0.75000000 1.0 Ga Ga19 1 0.66185539 0.45503862 0.25000000 1.0 Ga Ga20 1 0.54496138 0.33814461 0.75000000 1.0 Ga Ga21 1 0.45503862 0.66185539 0.25000000 1.0 Ir Ir22 1 0.67152084 0.32847916 0.50000000 1.0 Ir Ir23 1 0.32847916 0.67152084 0.50000000 1.0 Ir Ir24 1 0.32847916 0.67152084 -0.00000000 1.0 Ir Ir25 1 0.67152084 0.32847916 -0.00000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 -0.00000000 1.0