# generated using pymatgen
data_TbTm(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59905386
_cell_length_b   7.59905386
_cell_length_c   3.97357222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm(BIr)8
_chemical_formula_sum   'Tb1 Tm1 B8 Ir8'
_cell_volume   229.45639021
_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  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.84287350  0.27803260  0.88939945  1.0
  B  B3  1  0.15712650  0.72196740  0.88939945  1.0
  B  B4  1  0.27803260  0.15712650  0.11060055  1.0
  B  B5  1  0.72196740  0.84287350  0.11060055  1.0
  B  B6  1  0.77653338  0.65719364  0.38769347  1.0
  B  B7  1  0.22346662  0.34280636  0.38769347  1.0
  B  B8  1  0.34280636  0.77653338  0.61230653  1.0
  B  B9  1  0.65719364  0.22346662  0.61230653  1.0
  Ir  Ir10  1  0.89043186  0.65968607  0.88625280  1.0
  Ir  Ir11  1  0.10956814  0.34031393  0.88625280  1.0
  Ir  Ir12  1  0.34031393  0.89043186  0.11374720  1.0
  Ir  Ir13  1  0.65968607  0.10956814  0.11374720  1.0
  Ir  Ir14  1  0.83815468  0.39136508  0.38625557  1.0
  Ir  Ir15  1  0.16184532  0.60863492  0.38625557  1.0
  Ir  Ir16  1  0.39136508  0.16184532  0.61374443  1.0
  Ir  Ir17  1  0.60863492  0.83815468  0.61374443  1.0