# generated using pymatgen
data_Tb(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47572875
_cell_length_b   6.47572875
_cell_length_c   8.29749619
_cell_angle_alpha   112.93292155
_cell_angle_beta   112.93292155
_cell_angle_gamma   90.08349686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(BIr)2
_chemical_formula_sum   'Tb4 B8 Ir8'
_cell_volume   290.26627148
_cell_formula_units_Z   4
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  0.62500000  0.87500000  0.75000000  1.0
  Tb  Tb1  1  0.12500000  0.87500000  0.75000000  1.0
  Tb  Tb2  1  0.12500000  0.37500000  0.25000000  1.0
  Tb  Tb3  1  0.12500000  0.87500000  0.25000000  1.0
  B  B4  1  0.38821900  0.24574800  0.77910700  1.0
  B  B5  1  0.39088800  0.53335900  0.77910700  1.0
  B  B6  1  0.75425200  0.61178100  0.22089300  1.0
  B  B7  1  0.86178100  0.50425200  0.72089300  1.0
  B  B8  1  0.46664100  0.60911200  0.22089300  1.0
  B  B9  1  0.85911200  0.21664100  0.72089300  1.0
  B  B10  1  0.49574800  0.13821900  0.27910700  1.0
  B  B11  1  0.78335900  0.14088800  0.27910700  1.0
  Ir  Ir12  1  0.18129200  0.46966900  0.94091200  1.0
  Ir  Ir13  1  0.75962000  0.47124200  0.94091200  1.0
  Ir  Ir14  1  0.53033100  0.81870800  0.05908800  1.0
  Ir  Ir15  1  0.06870800  0.28033100  0.55908800  1.0
  Ir  Ir16  1  0.52875800  0.24038000  0.05908800  1.0
  Ir  Ir17  1  0.49038000  0.27875800  0.55908800  1.0
  Ir  Ir18  1  0.71966900  0.93129200  0.44091200  1.0
  Ir  Ir19  1  0.72124200  0.50962000  0.44091200  1.0