# generated using pymatgen data_HoPa(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69635508 _cell_length_b 6.69635464 _cell_length_c 8.87577371 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.83058750 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoPa(Al5Fe)4 _chemical_formula_sum 'Ho1 Pa1 Al20 Fe4' _cell_volume 394.28881157 _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 Ho Ho0 1 0.12794852 0.87205148 0.25000000 1.0 Pa Pa1 1 0.87419010 0.12580990 0.75000000 1.0 Al Al2 1 0.62399526 0.37600474 0.55106044 1.0 Al Al3 1 0.37384446 0.62615554 0.45219040 1.0 Al Al4 1 0.37384446 0.62615554 0.04780960 1.0 Al Al5 1 0.62399526 0.37600474 0.94893956 1.0 Al Al6 1 0.22724604 0.22548192 0.49864529 1.0 Al Al7 1 0.77451808 0.77275396 0.49864529 1.0 Al Al8 1 0.77451808 0.77275396 0.00135471 1.0 Al Al9 1 0.22724604 0.22548192 0.00135471 1.0 Al Al10 1 0.84094094 0.15905906 0.09888246 1.0 Al Al11 1 0.15690793 0.84309207 0.90315552 1.0 Al Al12 1 0.15690793 0.84309207 0.59684448 1.0 Al Al13 1 0.84094094 0.15905906 0.40111754 1.0 Al Al14 1 0.86702570 0.59292605 0.75000000 1.0 Al Al15 1 0.13545565 0.41374740 0.25000000 1.0 Al Al16 1 0.40707395 0.13297430 0.75000000 1.0 Al Al17 1 0.58625260 0.86454435 0.25000000 1.0 Al Al18 1 0.22015811 0.47966296 0.75000000 1.0 Al Al19 1 0.78094851 0.52086863 0.25000000 1.0 Al Al20 1 0.52033704 0.77984189 0.75000000 1.0 Al Al21 1 0.47913137 0.21905149 0.25000000 1.0 Fe Fe22 1 0.99884773 0.49555971 0.50233912 1.0 Fe Fe23 1 0.99884773 0.49555971 0.99766088 1.0 Fe Fe24 1 0.50444029 0.00115227 0.99766088 1.0 Fe Fe25 1 0.50444029 0.00115227 0.50233912 1.0