# generated using pymatgen data_TbMnAl10Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.75776471 _cell_length_b 6.71618207 _cell_length_c 8.95364954 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.78349432 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbMnAl10Co _chemical_formula_sum 'Tb2 Mn2 Al20 Co2' _cell_volume 402.62976081 _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 0.86388209 0.11795874 0.75000000 1.0 Tb Tb1 1 0.13611791 0.88204126 0.25000000 1.0 Mn Mn2 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn3 1 0.50000000 0.00000000 0.50000000 1.0 Al Al4 1 0.40765124 0.13300739 0.75000000 1.0 Al Al5 1 0.13387525 0.40885054 0.25000000 1.0 Al Al6 1 0.59234876 0.86699261 0.25000000 1.0 Al Al7 1 0.86612475 0.59114946 0.75000000 1.0 Al Al8 1 0.51908172 0.77503400 0.75000000 1.0 Al Al9 1 0.78450297 0.52415683 0.25000000 1.0 Al Al10 1 0.48091828 0.22496600 0.25000000 1.0 Al Al11 1 0.21549703 0.47584317 0.75000000 1.0 Al Al12 1 0.84387115 0.15907854 0.40245549 1.0 Al Al13 1 0.15612885 0.84092146 0.59754451 1.0 Al Al14 1 0.84387115 0.15907854 0.09754451 1.0 Al Al15 1 0.15612885 0.84092146 0.90245549 1.0 Al Al16 1 0.62431973 0.37564877 0.95299166 1.0 Al Al17 1 0.37568027 0.62435123 0.04700834 1.0 Al Al18 1 0.62431973 0.37564877 0.54700834 1.0 Al Al19 1 0.37568027 0.62435123 0.45299166 1.0 Al Al20 1 0.77459107 0.77255678 0.00126365 1.0 Al Al21 1 0.77459107 0.77255678 0.49873635 1.0 Al Al22 1 0.22540893 0.22744222 0.99873635 1.0 Al Al23 1 0.22540893 0.22744222 0.50126365 1.0 Co Co24 1 0.00000000 0.50000000 0.00000000 1.0 Co Co25 1 0.00000000 0.50000000 0.50000000 1.0