# generated using pymatgen
data_Tb2(ReB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21012158
_cell_length_b   6.21012213
_cell_length_c   7.49885473
_cell_angle_alpha   89.37506004
_cell_angle_beta   89.37506153
_cell_angle_gamma   113.79729592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(ReB2)3
_chemical_formula_sum   'Tb4 Re6 B12'
_cell_volume   264.55717424
_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  0.90033090  0.55656560  0.32245946  1.0
  Tb  Tb1  1  0.44343440  0.09966910  0.17754054  1.0
  Tb  Tb2  1  0.09966910  0.44343440  0.67754054  1.0
  Tb  Tb3  1  0.55656560  0.90033090  0.82245946  1.0
  Re  Re4  1  0.41255456  0.58744544  0.25000000  1.0
  Re  Re5  1  0.58744544  0.41255456  0.75000000  1.0
  Re  Re6  1  0.00984831  0.19321077  0.08845924  1.0
  Re  Re7  1  0.80678923  0.99015169  0.41154076  1.0
  Re  Re8  1  0.99015169  0.80678923  0.91154076  1.0
  Re  Re9  1  0.19321077  0.00984831  0.58845924  1.0
  B  B10  1  0.75158851  0.84976859  0.13006152  1.0
  B  B11  1  0.15023141  0.24841149  0.36993848  1.0
  B  B12  1  0.24841149  0.15023141  0.86993848  1.0
  B  B13  1  0.84976859  0.75158851  0.63006152  1.0
  B  B14  1  0.41296112  0.84050172  0.47944730  1.0
  B  B15  1  0.15949828  0.58703888  0.02055270  1.0
  B  B16  1  0.58703888  0.15949828  0.52055270  1.0
  B  B17  1  0.84050172  0.41296112  0.97944730  1.0
  B  B18  1  0.55760485  0.65027266  0.53511383  1.0
  B  B19  1  0.34972734  0.44239515  0.96488617  1.0
  B  B20  1  0.44239515  0.34972734  0.46488617  1.0
  B  B21  1  0.65027266  0.55760485  0.03511383  1.0