# generated using pymatgen data_Tb10Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54574447 _cell_length_b 9.54574443 _cell_length_c 9.64329941 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99996100 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10Al3Ru _chemical_formula_sum 'Tb20 Al6 Ru2' _cell_volume 760.98493768 _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 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb2 1 0.20759588 0.79240412 0.43982085 1.0 Tb Tb3 1 0.20759715 0.41519159 0.43981900 1.0 Tb Tb4 1 0.58480841 0.79240285 0.43981900 1.0 Tb Tb5 1 0.79240412 0.20759588 0.56017915 1.0 Tb Tb6 1 0.79240285 0.58480841 0.56018100 1.0 Tb Tb7 1 0.41519159 0.20759715 0.56018100 1.0 Tb Tb8 1 0.79240412 0.20759588 0.93982085 1.0 Tb Tb9 1 0.79240285 0.58480841 0.93981900 1.0 Tb Tb10 1 0.41519159 0.20759715 0.93981900 1.0 Tb Tb11 1 0.20759588 0.79240412 0.06017915 1.0 Tb Tb12 1 0.20759715 0.41519159 0.06018100 1.0 Tb Tb13 1 0.58480841 0.79240285 0.06018100 1.0 Tb Tb14 1 0.54043472 0.45956528 0.25000000 1.0 Tb Tb15 1 0.54043588 0.08087406 0.25000000 1.0 Tb Tb16 1 0.91912594 0.45956412 0.25000000 1.0 Tb Tb17 1 0.45956528 0.54043472 0.75000000 1.0 Tb Tb18 1 0.45956412 0.91912594 0.75000000 1.0 Tb Tb19 1 0.08087406 0.54043588 0.75000000 1.0 Al Al20 1 0.88882123 0.11117877 0.25000000 1.0 Al Al21 1 0.88881903 0.77764437 0.25000000 1.0 Al Al22 1 0.22235563 0.11118097 0.25000000 1.0 Al Al23 1 0.11117877 0.88882123 0.75000000 1.0 Al Al24 1 0.11118097 0.22235563 0.75000000 1.0 Al Al25 1 0.77764437 0.88881903 0.75000000 1.0 Ru Ru26 1 0.33333640 0.66666360 0.25000000 1.0 Ru Ru27 1 0.66666360 0.33333640 0.75000000 1.0