# generated using pymatgen data_Er2Ga9Ru2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42718152 _cell_length_b 7.42718209 _cell_length_c 9.56327640 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.85670817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9Ru2Rh _chemical_formula_sum 'Er4 Ga18 Ru4 Rh2' _cell_volume 457.52066998 _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 0.99746267 0.66804057 0.25000000 1.0 Er Er1 1 0.00253733 0.33195943 0.75000000 1.0 Er Er2 1 0.66804057 0.99746267 0.25000000 1.0 Er Er3 1 0.33195943 0.00253733 0.75000000 1.0 Ga Ga4 1 0.12800212 0.12800212 0.25000000 1.0 Ga Ga5 1 0.87199788 0.87199788 0.75000000 1.0 Ga Ga6 1 0.00523608 0.33524891 0.07752865 1.0 Ga Ga7 1 0.99476392 0.66475109 0.92247135 1.0 Ga Ga8 1 0.99476392 0.66475109 0.57752865 1.0 Ga Ga9 1 0.33524891 0.00523608 0.42247135 1.0 Ga Ga10 1 0.00523608 0.33524891 0.42247135 1.0 Ga Ga11 1 0.66475109 0.99476392 0.57752865 1.0 Ga Ga12 1 0.66475109 0.99476392 0.92247135 1.0 Ga Ga13 1 0.33524891 0.00523608 0.07752865 1.0 Ga Ga14 1 0.33953153 0.33953153 0.56457770 1.0 Ga Ga15 1 0.66046847 0.66046847 0.43542230 1.0 Ga Ga16 1 0.66046847 0.66046847 0.06457770 1.0 Ga Ga17 1 0.33953153 0.33953153 0.93542230 1.0 Ga Ga18 1 0.33559527 0.54823741 0.25000000 1.0 Ga Ga19 1 0.66440473 0.45176259 0.75000000 1.0 Ga Ga20 1 0.54823741 0.33559527 0.25000000 1.0 Ga Ga21 1 0.45176259 0.66440473 0.75000000 1.0 Ru Ru22 1 0.67500800 0.32499200 0.00000000 1.0 Ru Ru23 1 0.32499200 0.67500800 0.00000000 1.0 Ru Ru24 1 0.32499200 0.67500800 0.50000000 1.0 Ru Ru25 1 0.67500800 0.32499200 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