# generated using pymatgen data_Tb(MnAl5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79231962 _cell_length_b 6.79232954 _cell_length_c 9.00788881 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.69758182 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(MnAl5)2 _chemical_formula_sum 'Tb2 Mn4 Al20' _cell_volume 411.84011711 _cell_formula_units_Z 2 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 0.87275266 0.12725646 0.75000000 1.0 Tb Tb1 1 0.12724734 0.87274354 0.25000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn4 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn5 1 0.50000000 0.00000000 0.50000000 1.0 Al Al6 1 0.62612175 0.37387269 0.54472572 1.0 Al Al7 1 0.37387825 0.62612731 0.45527428 1.0 Al Al8 1 0.37387825 0.62612731 0.04472572 1.0 Al Al9 1 0.62612175 0.37387269 0.95527428 1.0 Al Al10 1 0.22891600 0.22891216 0.50000198 1.0 Al Al11 1 0.77108400 0.77108784 0.49999802 1.0 Al Al12 1 0.77108400 0.77108784 0.00000198 1.0 Al Al13 1 0.22891600 0.22891216 0.99999802 1.0 Al Al14 1 0.84362423 0.15636735 0.09770673 1.0 Al Al15 1 0.15637577 0.84363265 0.90229327 1.0 Al Al16 1 0.15637577 0.84363265 0.59770673 1.0 Al Al17 1 0.84362423 0.15636735 0.40229327 1.0 Al Al18 1 0.86709802 0.58992894 0.75000000 1.0 Al Al19 1 0.13290198 0.41007106 0.25000000 1.0 Al Al20 1 0.41006178 0.13288849 0.75000000 1.0 Al Al21 1 0.58993822 0.86711151 0.25000000 1.0 Al Al22 1 0.21943682 0.47809454 0.75000000 1.0 Al Al23 1 0.78056318 0.52190546 0.25000000 1.0 Al Al24 1 0.52191427 0.78058171 0.75000000 1.0 Al Al25 1 0.47808573 0.21941829 0.25000000 1.0