# generated using pymatgen
data_TbEr(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60386568
_cell_length_b   7.60386568
_cell_length_c   3.97157060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(BIr)8
_chemical_formula_sum   'Tb1 Er1 B8 Ir8'
_cell_volume   229.63134008
_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
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.84285280  0.27783824  0.88941612  1.0
  B  B3  1  0.15714720  0.72216176  0.88941612  1.0
  B  B4  1  0.27783824  0.15714720  0.11058388  1.0
  B  B5  1  0.72216176  0.84285280  0.11058388  1.0
  B  B6  1  0.77665258  0.65717054  0.38803225  1.0
  B  B7  1  0.22334742  0.34282946  0.38803225  1.0
  B  B8  1  0.34282946  0.77665258  0.61196775  1.0
  B  B9  1  0.65717054  0.22334742  0.61196775  1.0
  Ir  Ir10  1  0.89048449  0.65982588  0.88660896  1.0
  Ir  Ir11  1  0.10951551  0.34017412  0.88660896  1.0
  Ir  Ir12  1  0.34017412  0.89048449  0.11339104  1.0
  Ir  Ir13  1  0.65982588  0.10951551  0.11339104  1.0
  Ir  Ir14  1  0.83844454  0.39125881  0.38666945  1.0
  Ir  Ir15  1  0.16155546  0.60874119  0.38666945  1.0
  Ir  Ir16  1  0.39125881  0.16155546  0.61333055  1.0
  Ir  Ir17  1  0.60874119  0.83844454  0.61333055  1.0