# generated using pymatgen data_Er2Ga9IrRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46137206 _cell_length_b 7.46137329 _cell_length_c 9.43441601 _cell_angle_alpha 90.01099637 _cell_angle_beta 90.01099319 _cell_angle_gamma 119.78610454 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9IrRh2 _chemical_formula_sum 'Er4 Ga18 Ir2 Rh4' _cell_volume 455.84281682 _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 0.99901027 0.66863379 0.24892939 1.0 Er Er1 1 0.00098973 0.33136621 0.75107061 1.0 Er Er2 1 0.66863379 0.99901027 0.24892939 1.0 Er Er3 1 0.33136621 0.00098973 0.75107061 1.0 Ga Ga4 1 0.33732219 0.54557906 0.25104180 1.0 Ga Ga5 1 0.66267781 0.45442094 0.74895820 1.0 Ga Ga6 1 0.54557906 0.33732219 0.25104180 1.0 Ga Ga7 1 0.45442094 0.66267781 0.74895820 1.0 Ga Ga8 1 0.00146394 0.33325931 0.08000445 1.0 Ga Ga9 1 0.99853606 0.66674069 0.91999555 1.0 Ga Ga10 1 0.99890641 0.66553929 0.57948825 1.0 Ga Ga11 1 0.33446071 0.00109359 0.42051175 1.0 Ga Ga12 1 0.00109359 0.33446071 0.42051175 1.0 Ga Ga13 1 0.66553929 0.99890641 0.57948825 1.0 Ga Ga14 1 0.66674069 0.99853606 0.91999555 1.0 Ga Ga15 1 0.33325931 0.00146394 0.08000445 1.0 Ga Ga16 1 0.33312624 0.33312624 0.56830107 1.0 Ga Ga17 1 0.66687376 0.66687376 0.43169893 1.0 Ga Ga18 1 0.66687208 0.66687208 0.06798541 1.0 Ga Ga19 1 0.33312792 0.33312792 0.93201459 1.0 Ga Ga20 1 0.12568520 0.12568520 0.25019920 1.0 Ga Ga21 1 0.87431480 0.87431480 0.74980080 1.0 Ir Ir22 1 0.67188506 0.32811494 0.00000000 1.0 Ir Ir23 1 0.32811494 0.67188506 1.00000000 1.0 Rh Rh24 1 0.32851769 0.67148231 0.50000000 1.0 Rh Rh25 1 0.67148231 0.32851769 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0