# generated using pymatgen data_ErZr(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45263912 _cell_length_b 7.44043668 _cell_length_c 9.28272893 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65020631 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErZr(Al3Rh)3 _chemical_formula_sum 'Er2 Zr2 Al18 Rh6' _cell_volume 447.33701136 _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 0.67060597 0.99274093 0.75000000 1.0 Er Er1 1 0.32939403 0.00725907 0.25000000 1.0 Zr Zr2 1 0.99362858 0.67188875 0.75000000 1.0 Zr Zr3 1 0.00637142 0.32811125 0.25000000 1.0 Al Al4 1 0.12680424 0.12497408 0.75000000 1.0 Al Al5 1 0.87319576 0.87502592 0.25000000 1.0 Al Al6 1 0.99925965 0.33696108 0.57361977 1.0 Al Al7 1 0.00074035 0.66303892 0.42638023 1.0 Al Al8 1 0.00074035 0.66303892 0.07361977 1.0 Al Al9 1 0.33253267 0.99847963 0.92319395 1.0 Al Al10 1 0.99925965 0.33696108 0.92638023 1.0 Al Al11 1 0.66746733 0.00152037 0.07680605 1.0 Al Al12 1 0.66746733 0.00152037 0.42319395 1.0 Al Al13 1 0.33253267 0.99847963 0.57680605 1.0 Al Al14 1 0.33147443 0.33369767 0.05338326 1.0 Al Al15 1 0.66852557 0.66630233 0.94661674 1.0 Al Al16 1 0.66852557 0.66630233 0.55338326 1.0 Al Al17 1 0.33147443 0.33369767 0.44661674 1.0 Al Al18 1 0.33359959 0.54871189 0.75000000 1.0 Al Al19 1 0.66640041 0.45128811 0.25000000 1.0 Al Al20 1 0.55557099 0.34485720 0.75000000 1.0 Al Al21 1 0.44442901 0.65514280 0.25000000 1.0 Rh Rh22 1 0.67205702 0.32715306 0.49937589 1.0 Rh Rh23 1 0.32794298 0.67284694 0.50062411 1.0 Rh Rh24 1 0.32794298 0.67284694 0.99937589 1.0 Rh Rh25 1 0.67205702 0.32715306 0.00062411 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0