# generated using pymatgen data_La(Al5Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82171558 _cell_length_b 6.82171558 _cell_length_c 9.06416500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.28702689 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(Al5Fe)2 _chemical_formula_sum 'La2 Al20 Fe4' _cell_volume 418.40133517 _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 La La0 1 0.87725100 0.12274900 0.75000000 1.0 La La1 1 0.12274900 0.87725100 0.25000000 1.0 Al Al2 1 0.62432000 0.37568000 0.54676200 1.0 Al Al3 1 0.37568000 0.62432000 0.45323800 1.0 Al Al4 1 0.37568000 0.62432000 0.04676200 1.0 Al Al5 1 0.62432000 0.37568000 0.95323800 1.0 Al Al6 1 0.23026400 0.23026400 0.50000000 1.0 Al Al7 1 0.76973600 0.76973600 0.50000000 1.0 Al Al8 1 0.76973600 0.76973600 0.00000000 1.0 Al Al9 1 0.23026400 0.23026400 0.00000000 1.0 Al Al10 1 0.83846000 0.16154000 0.09907900 1.0 Al Al11 1 0.16154000 0.83846000 0.90092100 1.0 Al Al12 1 0.16154000 0.83846000 0.59907900 1.0 Al Al13 1 0.83846000 0.16154000 0.40092100 1.0 Al Al14 1 0.86640300 0.58735500 0.75000000 1.0 Al Al15 1 0.13359700 0.41264500 0.25000000 1.0 Al Al16 1 0.41264500 0.13359700 0.75000000 1.0 Al Al17 1 0.58735500 0.86640300 0.25000000 1.0 Al Al18 1 0.22184900 0.48108000 0.75000000 1.0 Al Al19 1 0.77815100 0.51892000 0.25000000 1.0 Al Al20 1 0.51892000 0.77815100 0.75000000 1.0 Al Al21 1 0.48108000 0.22184900 0.25000000 1.0 Fe Fe22 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe23 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe24 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe25 1 0.50000000 0.00000000 0.50000000 1.0