# generated using pymatgen data_Er4Ga16Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05730971 _cell_length_b 6.05730971 _cell_length_c 11.05410641 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga16Rh3 _chemical_formula_sum 'Er4 Ga16 Rh3' _cell_volume 405.58622870 _cell_formula_units_Z 1 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 0.00000000 0.50000000 0.19298254 1.0 Er Er1 1 0.00000000 0.50000000 0.80701746 1.0 Er Er2 1 0.50000000 0.00000000 0.80701746 1.0 Er Er3 1 0.50000000 0.00000000 0.19298254 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22445514 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77554486 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19555511 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80444489 1.0 Ga Ga8 1 0.28779780 0.28779780 0.00000000 1.0 Ga Ga9 1 0.71220220 0.71220220 0.00000000 1.0 Ga Ga10 1 0.28779780 0.71220220 0.00000000 1.0 Ga Ga11 1 0.71220220 0.28779780 0.00000000 1.0 Ga Ga12 1 0.25002251 0.25002251 0.37929343 1.0 Ga Ga13 1 0.74997749 0.74997749 0.37929343 1.0 Ga Ga14 1 0.25002251 0.74997749 0.62070657 1.0 Ga Ga15 1 0.74997749 0.25002251 0.62070657 1.0 Ga Ga16 1 0.74997749 0.74997749 0.62070657 1.0 Ga Ga17 1 0.25002251 0.25002251 0.62070657 1.0 Ga Ga18 1 0.25002251 0.74997749 0.37929343 1.0 Ga Ga19 1 0.74997749 0.25002251 0.37929343 1.0 Rh Rh20 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh21 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0