# generated using pymatgen data_Er4Al18CrPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54454601 _cell_length_b 7.54454626 _cell_length_c 9.38229526 _cell_angle_alpha 89.67625436 _cell_angle_beta 89.67625856 _cell_angle_gamma 118.90361701 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18CrPd5 _chemical_formula_sum 'Er4 Al18 Cr1 Pd5' _cell_volume 467.48955601 _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 0.99335813 0.67560340 0.24783499 1.0 Er Er1 1 0.00664187 0.32439660 0.75216501 1.0 Er Er2 1 0.67560340 0.99335813 0.24783499 1.0 Er Er3 1 0.32439660 0.00664187 0.75216501 1.0 Al Al4 1 0.13039068 0.13039068 0.24529227 1.0 Al Al5 1 0.86960932 0.86960932 0.75470773 1.0 Al Al6 1 0.00209692 0.33107950 0.07533818 1.0 Al Al7 1 0.99790308 0.66892050 0.92466182 1.0 Al Al8 1 0.99856034 0.66209391 0.57842402 1.0 Al Al9 1 0.33790609 0.00143966 0.42157598 1.0 Al Al10 1 0.00143966 0.33790609 0.42157598 1.0 Al Al11 1 0.66209391 0.99856034 0.57842402 1.0 Al Al12 1 0.66892050 0.99790308 0.92466182 1.0 Al Al13 1 0.33107950 0.00209692 0.07533818 1.0 Al Al14 1 0.33302508 0.33302508 0.55192451 1.0 Al Al15 1 0.66697492 0.66697492 0.44807549 1.0 Al Al16 1 0.67134567 0.67134567 0.04893243 1.0 Al Al17 1 0.32865433 0.32865433 0.95106757 1.0 Al Al18 1 0.34149745 0.54927639 0.24981692 1.0 Al Al19 1 0.65850255 0.45072361 0.75018308 1.0 Al Al20 1 0.54927639 0.34149745 0.24981692 1.0 Al Al21 1 0.45072361 0.65850255 0.75018308 1.0 Cr Cr22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67370304 0.32629696 0.00000000 1.0 Pd Pd24 1 0.32629696 0.67370304 1.00000000 1.0 Pd Pd25 1 0.32717884 0.67282116 0.50000000 1.0 Pd Pd26 1 0.67282116 0.32717884 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0