# generated using pymatgen data_TbPa(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.77232623 _cell_length_b 6.77232637 _cell_length_c 9.00339046 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.79968002 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPa(MnAl5)4 _chemical_formula_sum 'Tb1 Pa1 Mn4 Al20' _cell_volume 409.11490422 _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 Tb Tb0 1 0.12816086 0.87183914 0.25000000 1.0 Pa Pa1 1 0.87284500 0.12715500 0.75000000 1.0 Mn Mn2 1 0.50415122 0.00114746 0.99799705 1.0 Mn Mn3 1 0.99885254 0.49584878 0.99799705 1.0 Mn Mn4 1 0.50415122 0.00114746 0.50200295 1.0 Mn Mn5 1 0.99885254 0.49584878 0.50200295 1.0 Al Al6 1 0.40613942 0.13323873 0.75000000 1.0 Al Al7 1 0.13334814 0.40910836 0.25000000 1.0 Al Al8 1 0.59089164 0.86665186 0.25000000 1.0 Al Al9 1 0.86676127 0.59386058 0.75000000 1.0 Al Al10 1 0.52155997 0.78045478 0.75000000 1.0 Al Al11 1 0.78081495 0.52155597 0.25000000 1.0 Al Al12 1 0.47844403 0.21918505 0.25000000 1.0 Al Al13 1 0.21954522 0.47844003 0.75000000 1.0 Al Al14 1 0.84340898 0.15659102 0.40119093 1.0 Al Al15 1 0.15491368 0.84508632 0.59821229 1.0 Al Al16 1 0.84340898 0.15659102 0.09880907 1.0 Al Al17 1 0.15491368 0.84508632 0.90178771 1.0 Al Al18 1 0.62515158 0.37484842 0.95294700 1.0 Al Al19 1 0.37342305 0.62657695 0.04335693 1.0 Al Al20 1 0.62515158 0.37484842 0.54705300 1.0 Al Al21 1 0.37342305 0.62657695 0.45664307 1.0 Al Al22 1 0.77246701 0.77162080 0.00034869 1.0 Al Al23 1 0.77246701 0.77162080 0.49965131 1.0 Al Al24 1 0.22837820 0.22753299 0.00034869 1.0 Al Al25 1 0.22837820 0.22753299 0.49965131 1.0