# generated using pymatgen data_YbEr(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.70560580 _cell_length_b 6.70560643 _cell_length_c 8.86543057 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.40282565 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbEr(Al5Fe)4 _chemical_formula_sum 'Yb1 Er1 Al20 Fe4' _cell_volume 395.31274280 _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 Yb Yb0 1 0.87619830 0.12380170 0.75000000 1.0 Er Er1 1 0.12463124 0.87536876 0.25000000 1.0 Al Al2 1 0.62546342 0.37453658 0.54410718 1.0 Al Al3 1 0.37468864 0.62531136 0.44868325 1.0 Al Al4 1 0.37468864 0.62531136 0.05131675 1.0 Al Al5 1 0.62546342 0.37453658 0.95589282 1.0 Al Al6 1 0.22696716 0.22773852 0.49943793 1.0 Al Al7 1 0.77226148 0.77303284 0.49943793 1.0 Al Al8 1 0.77226148 0.77303284 0.00056207 1.0 Al Al9 1 0.22696716 0.22773852 0.00056207 1.0 Al Al10 1 0.84355878 0.15644122 0.09637462 1.0 Al Al11 1 0.15984601 0.84015399 0.90351807 1.0 Al Al12 1 0.15984601 0.84015399 0.59648193 1.0 Al Al13 1 0.84355878 0.15644122 0.40362538 1.0 Al Al14 1 0.86716607 0.58823094 0.75000000 1.0 Al Al15 1 0.13210509 0.41471404 0.25000000 1.0 Al Al16 1 0.41176906 0.13283393 0.75000000 1.0 Al Al17 1 0.58528596 0.86789491 0.25000000 1.0 Al Al18 1 0.21839041 0.47633143 0.75000000 1.0 Al Al19 1 0.78048196 0.52244769 0.25000000 1.0 Al Al20 1 0.52366857 0.78160959 0.75000000 1.0 Al Al21 1 0.47755231 0.21951804 0.25000000 1.0 Fe Fe22 1 0.99952865 0.50093912 0.49933868 1.0 Fe Fe23 1 0.99952865 0.50093912 0.00066132 1.0 Fe Fe24 1 0.49906088 0.00047135 0.00066132 1.0 Fe Fe25 1 0.49906088 0.00047135 0.49933868 1.0