# generated using pymatgen data_Er2Al9PdRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51056771 _cell_length_b 7.51056746 _cell_length_c 9.37733053 _cell_angle_alpha 89.97921659 _cell_angle_beta 89.97921630 _cell_angle_gamma 119.57099333 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9PdRh2 _chemical_formula_sum 'Er4 Al18 Pd2 Rh4' _cell_volume 460.06215609 _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 0.99451138 0.67017846 0.75086465 1.0 Er Er1 1 0.00548862 0.32982154 0.24913535 1.0 Er Er2 1 0.67017846 0.99451138 0.75086465 1.0 Er Er3 1 0.32982154 0.00548862 0.24913535 1.0 Al Al4 1 0.12702063 0.12702063 0.75121101 1.0 Al Al5 1 0.87297937 0.87297937 0.24878899 1.0 Al Al6 1 0.00182649 0.33146880 0.57723445 1.0 Al Al7 1 0.99817351 0.66853120 0.42276555 1.0 Al Al8 1 0.00038367 0.66512750 0.07405083 1.0 Al Al9 1 0.33487250 0.99961633 0.92594917 1.0 Al Al10 1 0.99961633 0.33487250 0.92594917 1.0 Al Al11 1 0.66512750 0.00038367 0.07405083 1.0 Al Al12 1 0.66853120 0.99817351 0.42276555 1.0 Al Al13 1 0.33146880 0.00182649 0.57723445 1.0 Al Al14 1 0.33225480 0.33225480 0.04859942 1.0 Al Al15 1 0.66774520 0.66774520 0.95140058 1.0 Al Al16 1 0.66867914 0.66867914 0.55686377 1.0 Al Al17 1 0.33132086 0.33132086 0.44313623 1.0 Al Al18 1 0.34031477 0.54776388 0.75391701 1.0 Al Al19 1 0.65968523 0.45223612 0.24608299 1.0 Al Al20 1 0.54776388 0.34031477 0.75391701 1.0 Al Al21 1 0.45223612 0.65968523 0.24608299 1.0 Pd Pd22 1 0.67267760 0.32732240 0.50000000 1.0 Pd Pd23 1 0.32732240 0.67267760 0.50000000 1.0 Rh Rh24 1 0.32773267 0.67226733 0.00000000 1.0 Rh Rh25 1 0.67226733 0.32773267 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