# generated using pymatgen data_TbAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80983602 _cell_length_b 6.80803492 _cell_length_c 9.08581857 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.17874702 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbAl10OsRh _chemical_formula_sum 'Tb2 Al20 Os2 Rh2' _cell_volume 417.93110511 _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 0.86714620 0.12527414 0.75000000 1.0 Tb Tb1 1 0.13285380 0.87472586 0.25000000 1.0 Al Al2 1 0.62086228 0.37588083 0.54854612 1.0 Al Al3 1 0.37913772 0.62411917 0.45145388 1.0 Al Al4 1 0.37913772 0.62411917 0.04854612 1.0 Al Al5 1 0.62086228 0.37588083 0.95145388 1.0 Al Al6 1 0.22311023 0.22302927 0.49904827 1.0 Al Al7 1 0.77688977 0.77697073 0.50095173 1.0 Al Al8 1 0.77688977 0.77697073 0.99904827 1.0 Al Al9 1 0.22311023 0.22302927 0.00095173 1.0 Al Al10 1 0.84430898 0.15599079 0.10177286 1.0 Al Al11 1 0.15569102 0.84400921 0.89822714 1.0 Al Al12 1 0.15569102 0.84400921 0.60177286 1.0 Al Al13 1 0.84430898 0.15599079 0.39822714 1.0 Al Al14 1 0.85479609 0.58802011 0.75000000 1.0 Al Al15 1 0.14520391 0.41197989 0.25000000 1.0 Al Al16 1 0.40707616 0.14173632 0.75000000 1.0 Al Al17 1 0.59292384 0.85826368 0.25000000 1.0 Al Al18 1 0.22171221 0.48096125 0.75000000 1.0 Al Al19 1 0.77828779 0.51903875 0.25000000 1.0 Al Al20 1 0.51752548 0.78074904 0.75000000 1.0 Al Al21 1 0.48247452 0.21925096 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0