# generated using pymatgen data_Er4Al18CuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48817463 _cell_length_b 7.48817387 _cell_length_c 9.34898753 _cell_angle_alpha 90.08800107 _cell_angle_beta 90.08799524 _cell_angle_gamma 119.60678434 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18CuRh5 _chemical_formula_sum 'Er4 Al18 Cu1 Rh5' _cell_volume 455.77686451 _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 0.99443813 0.67255407 0.74962407 1.0 Er Er1 1 0.00556187 0.32744593 0.25037593 1.0 Er Er2 1 0.67255407 0.99443813 0.74962407 1.0 Er Er3 1 0.32744593 0.00556187 0.25037593 1.0 Al Al4 1 0.12964303 0.12964303 0.75132390 1.0 Al Al5 1 0.87035697 0.87035697 0.24867610 1.0 Al Al6 1 0.00088996 0.33782309 0.57639522 1.0 Al Al7 1 0.99911004 0.66217691 0.42360478 1.0 Al Al8 1 0.99988599 0.66496523 0.07363497 1.0 Al Al9 1 0.33503477 0.00011401 0.92636503 1.0 Al Al10 1 0.00011401 0.33503477 0.92636503 1.0 Al Al11 1 0.66496523 0.99988599 0.07363497 1.0 Al Al12 1 0.66217691 0.99911004 0.42360478 1.0 Al Al13 1 0.33782309 0.00088996 0.57639522 1.0 Al Al14 1 0.33326065 0.33326065 0.05101914 1.0 Al Al15 1 0.66673935 0.66673935 0.94898086 1.0 Al Al16 1 0.66425607 0.66425607 0.55250246 1.0 Al Al17 1 0.33574393 0.33574393 0.44749754 1.0 Al Al18 1 0.33933350 0.54978675 0.75019989 1.0 Al Al19 1 0.66066650 0.45021325 0.24980011 1.0 Al Al20 1 0.54978675 0.33933350 0.75019989 1.0 Al Al21 1 0.45021325 0.66066650 0.24980011 1.0 Cu Cu22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67242922 0.32757078 0.50000000 1.0 Rh Rh24 1 0.32757078 0.67242922 0.50000000 1.0 Rh Rh25 1 0.32782582 0.67217418 0.00000000 1.0 Rh Rh26 1 0.67217418 0.32782582 1.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0