# generated using pymatgen
data_Tb4Cr3ReB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95564200
_cell_length_b   11.51825057
_cell_length_c   3.51205034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93865759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cr3ReB16
_chemical_formula_sum   'Tb4 Cr3 Re1 B16'
_cell_volume   240.92151693
_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  0.62328579  0.34985893  0.00000000  1.0
  Tb  Tb1  1  0.37576602  0.65103969  0.00000000  1.0
  Tb  Tb2  1  0.12603778  0.15138350  0.00000000  1.0
  Tb  Tb3  1  0.87564579  0.84876510  0.00000000  1.0
  Cr  Cr4  1  0.37122608  0.91613577  0.00000000  1.0
  Cr  Cr5  1  0.12623231  0.41712690  0.00000000  1.0
  Cr  Cr6  1  0.87350289  0.58279147  0.00000000  1.0
  Re  Re7  1  0.62785093  0.08372412  0.00000000  1.0
  B  B8  1  0.78323542  0.18552747  0.50000000  1.0
  B  B9  1  0.21772960  0.81500924  0.50000000  1.0
  B  B10  1  0.28205878  0.31660412  0.50000000  1.0
  B  B11  1  0.71748787  0.68406950  0.50000000  1.0
  B  B12  1  0.86385497  0.03147771  0.50000000  1.0
  B  B13  1  0.13784756  0.96692009  0.50000000  1.0
  B  B14  1  0.36200032  0.46826160  0.50000000  1.0
  B  B15  1  0.63807026  0.53239010  0.50000000  1.0
  B  B16  1  0.88729373  0.45393340  0.50000000  1.0
  B  B17  1  0.11306200  0.54674995  0.50000000  1.0
  B  B18  1  0.38573172  0.04586013  0.50000000  1.0
  B  B19  1  0.61260158  0.95190954  0.50000000  1.0
  B  B20  1  0.97585440  0.30990218  0.50000000  1.0
  B  B21  1  0.02479309  0.69071450  0.50000000  1.0
  B  B22  1  0.47414884  0.19173480  0.50000000  1.0
  B  B23  1  0.52468425  0.80810523  0.50000000  1.0