# generated using pymatgen
data_Tb2YReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13130579
_cell_length_b   8.13130488
_cell_length_c   9.36186427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.80271253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YReB7
_chemical_formula_sum   'Tb4 Y2 Re2 B14'
_cell_volume   263.52615033
_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  0.89517936  0.10482064  0.93957648  1.0
  Tb  Tb1  1  0.10482064  0.89517936  0.06042352  1.0
  Tb  Tb2  1  0.89517936  0.10482064  0.56042352  1.0
  Tb  Tb3  1  0.10482064  0.89517936  0.43957648  1.0
  Y  Y4  1  0.75849263  0.24150737  0.25000000  1.0
  Y  Y5  1  0.24150737  0.75849263  0.75000000  1.0
  Re  Re6  1  0.05381367  0.94618633  0.75000000  1.0
  Re  Re7  1  0.94618633  0.05381367  0.25000000  1.0
  B  B8  1  0.54121497  0.45878503  0.25000000  1.0
  B  B9  1  0.45878503  0.54121497  0.75000000  1.0
  B  B10  1  0.52128999  0.47871001  0.90389474  1.0
  B  B11  1  0.47871001  0.52128999  0.09610526  1.0
  B  B12  1  0.47871001  0.52128999  0.40389474  1.0
  B  B13  1  0.52128999  0.47871001  0.59610526  1.0
  B  B14  1  0.63181789  0.36818211  0.84943650  1.0
  B  B15  1  0.36818211  0.63181789  0.15056350  1.0
  B  B16  1  0.72704820  0.27295180  0.96587814  1.0
  B  B17  1  0.27295180  0.72704820  0.03412186  1.0
  B  B18  1  0.27295180  0.72704820  0.46587814  1.0
  B  B19  1  0.72704820  0.27295180  0.53412186  1.0
  B  B20  1  0.63181789  0.36818211  0.65056350  1.0
  B  B21  1  0.36818211  0.63181789  0.34943650  1.0