# generated using pymatgen data_DyPa(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69882652 _cell_length_b 6.69882661 _cell_length_c 8.88175374 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.85398016 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyPa(Al5Fe)4 _chemical_formula_sum 'Dy1 Pa1 Al20 Fe4' _cell_volume 394.82358259 _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 Dy Dy0 1 0.12770849 0.87229151 0.25000000 1.0 Pa Pa1 1 0.87418621 0.12581379 0.75000000 1.0 Al Al2 1 0.62402578 0.37597422 0.55069900 1.0 Al Al3 1 0.37402923 0.62597077 0.45225696 1.0 Al Al4 1 0.37402923 0.62597077 0.04774304 1.0 Al Al5 1 0.62402578 0.37597422 0.94930100 1.0 Al Al6 1 0.22722043 0.22550097 0.49904024 1.0 Al Al7 1 0.77449903 0.77277957 0.49904024 1.0 Al Al8 1 0.77449903 0.77277957 0.00095976 1.0 Al Al9 1 0.22722043 0.22550097 0.00095976 1.0 Al Al10 1 0.84076307 0.15923693 0.09883954 1.0 Al Al11 1 0.15698475 0.84301525 0.90294903 1.0 Al Al12 1 0.15698475 0.84301525 0.59705097 1.0 Al Al13 1 0.84076307 0.15923693 0.40116046 1.0 Al Al14 1 0.86682716 0.59268372 0.75000000 1.0 Al Al15 1 0.13495684 0.41265349 0.25000000 1.0 Al Al16 1 0.40731628 0.13317284 0.75000000 1.0 Al Al17 1 0.58734651 0.86504316 0.25000000 1.0 Al Al18 1 0.22014755 0.47969188 0.75000000 1.0 Al Al19 1 0.78072990 0.52089324 0.25000000 1.0 Al Al20 1 0.52030812 0.77985245 0.75000000 1.0 Al Al21 1 0.47910676 0.21927010 0.25000000 1.0 Fe Fe22 1 0.99871263 0.49555234 0.50266058 1.0 Fe Fe23 1 0.99871263 0.49555234 0.99733942 1.0 Fe Fe24 1 0.50444766 0.00128737 0.99733942 1.0 Fe Fe25 1 0.50444766 0.00128737 0.50266058 1.0