# generated using pymatgen data_Er2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45320289 _cell_length_b 7.45320289 _cell_length_c 9.44682055 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.74053871 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2(Ga3Rh)3 _chemical_formula_sum 'Er4 Ga18 Rh6' _cell_volume 455.65036447 _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 0.99808691 0.66955859 0.25000000 1.0 Er Er1 1 0.00191309 0.33044141 0.75000000 1.0 Er Er2 1 0.66955859 0.99808691 0.25000000 1.0 Er Er3 1 0.33044141 0.00191309 0.75000000 1.0 Ga Ga4 1 0.12771916 0.12771916 0.25000000 1.0 Ga Ga5 1 0.87228084 0.87228084 0.75000000 1.0 Ga Ga6 1 0.00144143 0.33458332 0.07825495 1.0 Ga Ga7 1 -0.00144143 0.66541668 0.92174505 1.0 Ga Ga8 1 -0.00144143 0.66541668 0.57825495 1.0 Ga Ga9 1 0.33458332 0.00144143 0.42174505 1.0 Ga Ga10 1 0.00144143 0.33458332 0.42174505 1.0 Ga Ga11 1 0.66541668 -0.00144143 0.57825495 1.0 Ga Ga12 1 0.66541668 -0.00144143 0.92174505 1.0 Ga Ga13 1 0.33458332 0.00144143 0.07825495 1.0 Ga Ga14 1 0.33416945 0.33416945 0.56742621 1.0 Ga Ga15 1 0.66583055 0.66583055 0.43257379 1.0 Ga Ga16 1 0.66583055 0.66583055 0.06742621 1.0 Ga Ga17 1 0.33416945 0.33416945 0.93257379 1.0 Ga Ga18 1 0.33717655 0.54603319 0.25000000 1.0 Ga Ga19 1 0.66282345 0.45396681 0.75000000 1.0 Ga Ga20 1 0.54603319 0.33717655 0.25000000 1.0 Ga Ga21 1 0.45396681 0.66282345 0.75000000 1.0 Rh Rh22 1 0.67154761 0.32845239 0.00000000 1.0 Rh Rh23 1 0.32845239 0.67154761 0.00000000 1.0 Rh Rh24 1 0.32845239 0.67154761 0.50000000 1.0 Rh Rh25 1 0.67154761 0.32845239 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