# generated using pymatgen
data_TbB2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15144543
_cell_length_b   5.43888032
_cell_length_c   5.43888459
_cell_angle_alpha   60.00006607
_cell_angle_beta   89.99977252
_cell_angle_gamma   89.99957715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2Ir3
_chemical_formula_sum   'Tb1 B2 Ir3'
_cell_volume   80.73466689
_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  0.50000000  0.50000000  -0.00000000  1.0
  B  B1  1  0.50000000  0.16666793  0.66666315  1.0
  B  B2  1  0.50000000  0.83333207  0.33333685  1.0
  Ir  Ir3  1  0.00000000  -0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  -0.00000000  -0.00000000  1.0