# generated using pymatgen data_Tb2Al9Ni2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40229571 _cell_length_b 7.40229646 _cell_length_c 9.31420858 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.65209358 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Ni2Ru _chemical_formula_sum 'Tb4 Al18 Ni4 Ru2' _cell_volume 447.86738844 _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 0.99331765 0.67690387 0.25000000 1.0 Tb Tb1 1 0.00668235 0.32309613 0.75000000 1.0 Tb Tb2 1 0.67690387 0.99331765 0.25000000 1.0 Tb Tb3 1 0.32309613 0.00668235 0.75000000 1.0 Al Al4 1 0.13464715 0.13464715 0.25000000 1.0 Al Al5 1 0.86535285 0.86535285 0.75000000 1.0 Al Al6 1 0.99912922 0.33810111 0.07318619 1.0 Al Al7 1 0.00087078 0.66189889 0.92681381 1.0 Al Al8 1 0.00087078 0.66189889 0.57318619 1.0 Al Al9 1 0.33810111 0.99912922 0.42681381 1.0 Al Al10 1 0.99912922 0.33810111 0.42681381 1.0 Al Al11 1 0.66189889 0.00087078 0.57318619 1.0 Al Al12 1 0.66189889 0.00087078 0.92681381 1.0 Al Al13 1 0.33810111 0.99912922 0.07318619 1.0 Al Al14 1 0.33418477 0.33418477 0.54214085 1.0 Al Al15 1 0.66581523 0.66581523 0.45785915 1.0 Al Al16 1 0.66581523 0.66581523 0.04214085 1.0 Al Al17 1 0.33418477 0.33418477 0.95785915 1.0 Al Al18 1 0.34345299 0.55600460 0.25000000 1.0 Al Al19 1 0.65654701 0.44399540 0.75000000 1.0 Al Al20 1 0.55600460 0.34345299 0.25000000 1.0 Al Al21 1 0.44399540 0.65654701 0.75000000 1.0 Ni Ni22 1 0.67103218 0.32896782 0.00000000 1.0 Ni Ni23 1 0.32896782 0.67103218 0.00000000 1.0 Ni Ni24 1 0.32896782 0.67103218 0.50000000 1.0 Ni Ni25 1 0.67103218 0.32896782 0.50000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0