# generated using pymatgen data_YbPa(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.70494439 _cell_length_b 6.70494418 _cell_length_c 8.87655671 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.63726059 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPa(Al5Fe)4 _chemical_formula_sum 'Yb1 Pa1 Al20 Fe4' _cell_volume 395.51704386 _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 0.12377151 0.87622849 0.75000000 1.0 Pa Pa1 1 0.87437293 0.12562707 0.25000000 1.0 Al Al2 1 0.22911646 0.22617454 0.50116763 1.0 Al Al3 1 0.77382546 0.77088354 0.99883237 1.0 Al Al4 1 0.77382546 0.77088354 0.50116763 1.0 Al Al5 1 0.22911646 0.22617454 0.99883237 1.0 Al Al6 1 0.37423270 0.62576730 0.54819365 1.0 Al Al7 1 0.62346114 0.37653886 0.05438841 1.0 Al Al8 1 0.58564146 0.86613385 0.75000000 1.0 Al Al9 1 0.40790378 0.13054230 0.25000000 1.0 Al Al10 1 0.86945770 0.59209622 0.25000000 1.0 Al Al11 1 0.13386615 0.41435854 0.75000000 1.0 Al Al12 1 0.47722914 0.21977396 0.75000000 1.0 Al Al13 1 0.52157111 0.77884294 0.25000000 1.0 Al Al14 1 0.22115706 0.47842889 0.25000000 1.0 Al Al15 1 0.78022604 0.52277086 0.75000000 1.0 Al Al16 1 0.15773733 0.84226267 0.40365903 1.0 Al Al17 1 0.83812621 0.16187379 0.90114048 1.0 Al Al18 1 0.83812621 0.16187379 0.59885952 1.0 Al Al19 1 0.15773733 0.84226267 0.09634097 1.0 Al Al20 1 0.37423270 0.62576730 0.95180635 1.0 Al Al21 1 0.62346114 0.37653886 0.44561159 1.0 Fe Fe22 1 0.99908105 0.49318029 0.49588998 1.0 Fe Fe23 1 0.99908105 0.49318029 0.00411002 1.0 Fe Fe24 1 0.50681971 0.00091895 0.49588998 1.0 Fe Fe25 1 0.50681971 0.00091895 0.00411002 1.0