# generated using pymatgen data_TbTh(B2Ir3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.64398496 _cell_length_b 5.64398543 _cell_length_c 8.63618780 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000300 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbTh(B2Ir3)3 _chemical_formula_sum 'Tb1 Th1 B6 Ir9' _cell_volume 238.24534725 _cell_formula_units_Z 1 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 0.29246139 1.0 Th Th1 1 0.00000000 0.00000000 0.69834436 1.0 B B2 1 0.66666700 0.33333300 0.00224685 1.0 B B3 1 0.33333300 0.66666700 0.00224685 1.0 B B4 1 0.66666700 0.33333300 0.66728706 1.0 B B5 1 0.33333300 0.66666700 0.66728706 1.0 B B6 1 0.33333300 0.66666700 0.33240921 1.0 B B7 1 0.66666700 0.33333300 0.33240921 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83814061 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83814061 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83814061 1.0 Ir Ir11 1 0.50000000 0.50000000 0.16428029 1.0 Ir Ir12 1 0.50000000 0.00000000 0.16428029 1.0 Ir Ir13 1 0.00000000 0.50000000 0.16428029 1.0 Ir Ir14 1 0.50000000 0.50000000 0.49934910 1.0 Ir Ir15 1 0.50000000 0.00000000 0.49934910 1.0 Ir Ir16 1 0.00000000 0.50000000 0.49934910 1.0