# generated using pymatgen data_Er4Al18ZnRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50981245 _cell_length_b 7.50981250 _cell_length_c 9.34764682 _cell_angle_alpha 90.00954494 _cell_angle_beta 90.00954231 _cell_angle_gamma 119.38017080 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18ZnRh5 _chemical_formula_sum 'Er4 Al18 Zn1 Rh5' _cell_volume 459.37765347 _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 0.99460042 0.67680549 0.74930218 1.0 Er Er1 1 0.00539958 0.32319451 0.25069782 1.0 Er Er2 1 0.67680549 0.99460042 0.74930218 1.0 Er Er3 1 0.32319451 0.00539958 0.25069782 1.0 Al Al4 1 0.13578138 0.13578138 0.75668573 1.0 Al Al5 1 0.86421862 0.86421862 0.24331427 1.0 Al Al6 1 0.00222489 0.34469557 0.57942481 1.0 Al Al7 1 0.99777511 0.65530443 0.42057519 1.0 Al Al8 1 0.00035175 0.66371164 0.07307084 1.0 Al Al9 1 0.33628836 0.99964825 0.92692916 1.0 Al Al10 1 0.99964825 0.33628836 0.92692916 1.0 Al Al11 1 0.66371164 0.00035175 0.07307084 1.0 Al Al12 1 0.65530443 0.99777511 0.42057519 1.0 Al Al13 1 0.34469557 0.00222489 0.57942481 1.0 Al Al14 1 0.33278613 0.33278613 0.04957627 1.0 Al Al15 1 0.66721387 0.66721387 0.95042373 1.0 Al Al16 1 0.65875257 0.65875257 0.55601969 1.0 Al Al17 1 0.34124743 0.34124743 0.44398031 1.0 Al Al18 1 0.33984804 0.55275201 0.75146772 1.0 Al Al19 1 0.66015196 0.44724799 0.24853228 1.0 Al Al20 1 0.55275201 0.33984804 0.75146772 1.0 Al Al21 1 0.44724799 0.66015196 0.24853228 1.0 Zn Zn22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67247671 0.32752329 0.50000000 1.0 Rh Rh24 1 0.32752329 0.67247671 0.50000000 1.0 Rh Rh25 1 0.32773852 0.67226148 0.00000000 1.0 Rh Rh26 1 0.67226148 0.32773852 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0