# generated using pymatgen data_ErAl10FeRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73447158 _cell_length_b 6.73447258 _cell_length_c 8.97095683 _cell_angle_alpha 90.12722304 _cell_angle_beta 90.12721310 _cell_angle_gamma 97.27287054 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErAl10FeRh _chemical_formula_sum 'Er2 Al20 Fe2 Rh2' _cell_volume 403.58515152 _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 0.87187609 0.12812391 0.75000000 1.0 Er Er1 1 0.12812391 0.87187609 0.25000000 1.0 Al Al2 1 0.62044452 0.37264039 0.54930102 1.0 Al Al3 1 0.37955548 0.62735961 0.45069898 1.0 Al Al4 1 0.37264039 0.62044452 0.04930102 1.0 Al Al5 1 0.62735961 0.37955548 0.95069898 1.0 Al Al6 1 0.22856865 0.22105715 0.49610174 1.0 Al Al7 1 0.77143135 0.77894285 0.50389826 1.0 Al Al8 1 0.77894285 0.77143135 0.00389826 1.0 Al Al9 1 0.22105715 0.22856865 0.99610174 1.0 Al Al10 1 0.84848953 0.16004145 0.09910573 1.0 Al Al11 1 0.15151047 0.83995855 0.90089427 1.0 Al Al12 1 0.16004145 0.84848953 0.59910573 1.0 Al Al13 1 0.83995855 0.15151047 0.40089427 1.0 Al Al14 1 0.86106357 0.58884715 0.75412632 1.0 Al Al15 1 0.13893643 0.41115285 0.24587368 1.0 Al Al16 1 0.41115285 0.13893643 0.74587368 1.0 Al Al17 1 0.58884715 0.86106357 0.25412632 1.0 Al Al18 1 0.22088617 0.47966205 0.75481468 1.0 Al Al19 1 0.77911383 0.52033795 0.24518532 1.0 Al Al20 1 0.52033795 0.77911383 0.74518532 1.0 Al Al21 1 0.47966205 0.22088617 0.25481468 1.0 Fe Fe22 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0