# generated using pymatgen data_Er2Al9Ni2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38975644 _cell_length_b 7.38975557 _cell_length_c 9.20441453 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.02244399 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Ni2Rh _chemical_formula_sum 'Er4 Al18 Ni4 Rh2' _cell_volume 439.52267223 _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 0.99383336 0.67425622 0.75000000 1.0 Er Er1 1 0.00616664 0.32574378 0.25000000 1.0 Er Er2 1 0.67425622 0.99383336 0.75000000 1.0 Er Er3 1 0.32574378 0.00616664 0.25000000 1.0 Al Al4 1 0.13421201 0.13421201 0.75000000 1.0 Al Al5 1 0.86578799 0.86578799 0.25000000 1.0 Al Al6 1 0.99798884 0.33853593 0.57402999 1.0 Al Al7 1 0.00201116 0.66146407 0.42597001 1.0 Al Al8 1 0.00201116 0.66146407 0.07402999 1.0 Al Al9 1 0.33853593 0.99798884 0.92597001 1.0 Al Al10 1 0.99798884 0.33853593 0.92597001 1.0 Al Al11 1 0.66146407 0.00201116 0.07402999 1.0 Al Al12 1 0.66146407 0.00201116 0.42597001 1.0 Al Al13 1 0.33853593 0.99798884 0.57402999 1.0 Al Al14 1 0.33471208 0.33471208 0.04612603 1.0 Al Al15 1 0.66528792 0.66528792 0.95387397 1.0 Al Al16 1 0.66528792 0.66528792 0.54612603 1.0 Al Al17 1 0.33471208 0.33471208 0.45387397 1.0 Al Al18 1 0.34234953 0.55714142 0.75000000 1.0 Al Al19 1 0.65765047 0.44285858 0.25000000 1.0 Al Al20 1 0.55714142 0.34234953 0.75000000 1.0 Al Al21 1 0.44285858 0.65765047 0.25000000 1.0 Ni Ni22 1 0.67150007 0.32849993 0.50000000 1.0 Ni Ni23 1 0.32849993 0.67150007 0.50000000 1.0 Ni Ni24 1 0.32849993 0.67150007 0.00000000 1.0 Ni Ni25 1 0.67150007 0.32849993 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0