# generated using pymatgen
data_Tb(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61558926
_cell_length_b   7.61559130
_cell_length_c   3.97260461
_cell_angle_alpha   89.99997783
_cell_angle_beta   90.00011182
_cell_angle_gamma   89.99998465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(BIr)4
_chemical_formula_sum   'Tb2 B8 Ir8'
_cell_volume   230.40000493
_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  0.25000000  0.25000100  0.25000676  1.0
  Tb  Tb1  1  0.75000000  0.74999900  0.75000676  1.0
  B  B2  1  0.02757468  0.59271369  0.13960836  1.0
  B  B3  1  0.47242432  0.90728631  0.13960736  1.0
  B  B4  1  0.90728154  0.02758853  0.36040460  1.0
  B  B5  1  0.59271846  0.47241147  0.36040460  1.0
  B  B6  1  0.40728731  0.52757468  0.63960836  1.0
  B  B7  1  0.09271369  0.97242532  0.63960936  1.0
  B  B8  1  0.52758953  0.09271746  0.86040460  1.0
  B  B9  1  0.97241147  0.40728154  0.86040460  1.0
  Ir  Ir10  1  0.41030409  0.64072988  0.13819359  1.0
  Ir  Ir11  1  0.08969591  0.85926912  0.13819159  1.0
  Ir  Ir12  1  0.64072590  0.08969867  0.36179707  1.0
  Ir  Ir13  1  0.85927310  0.41030033  0.36179407  1.0
  Ir  Ir14  1  0.14072888  0.58969691  0.63819159  1.0
  Ir  Ir15  1  0.35926912  0.91030409  0.63819159  1.0
  Ir  Ir16  1  0.91030133  0.14072690  0.86179507  1.0
  Ir  Ir17  1  0.58969867  0.35927310  0.86179507  1.0