# generated using pymatgen data_YbPa(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.78361996 _cell_length_b 6.78361892 _cell_length_c 9.00562979 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.67017317 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPa(MnAl5)4 _chemical_formula_sum 'Yb1 Pa1 Mn4 Al20' _cell_volume 410.70864190 _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 0.12518106 0.87481894 0.75000000 1.0 Pa Pa1 1 0.87463173 0.12536827 0.25000000 1.0 Mn Mn2 1 0.99908818 0.49491354 0.49747076 1.0 Mn Mn3 1 0.99908818 0.49491354 0.00252924 1.0 Mn Mn4 1 0.50508646 0.00091182 0.49747076 1.0 Mn Mn5 1 0.50508646 0.00091182 0.00252924 1.0 Al Al6 1 0.22944893 0.22758151 0.50048597 1.0 Al Al7 1 0.77241849 0.77055107 0.99951403 1.0 Al Al8 1 0.77241849 0.77055107 0.50048597 1.0 Al Al9 1 0.22944893 0.22758151 0.99951403 1.0 Al Al10 1 0.37378185 0.62621815 0.54395129 1.0 Al Al11 1 0.62423967 0.37576033 0.05064083 1.0 Al Al12 1 0.59006820 0.86714533 0.75000000 1.0 Al Al13 1 0.40646017 0.13097292 0.25000000 1.0 Al Al14 1 0.86902708 0.59353983 0.25000000 1.0 Al Al15 1 0.13285467 0.40993180 0.75000000 1.0 Al Al16 1 0.47702446 0.21978128 0.75000000 1.0 Al Al17 1 0.52236362 0.77883421 0.25000000 1.0 Al Al18 1 0.22116579 0.47763638 0.25000000 1.0 Al Al19 1 0.78021872 0.52297554 0.75000000 1.0 Al Al20 1 0.15546343 0.84453657 0.40262443 1.0 Al Al21 1 0.84097474 0.15902526 0.90139008 1.0 Al Al22 1 0.84097474 0.15902526 0.59860992 1.0 Al Al23 1 0.15546343 0.84453657 0.09737557 1.0 Al Al24 1 0.37378185 0.62621815 0.95604871 1.0 Al Al25 1 0.62423967 0.37576033 0.44935917 1.0