# generated using pymatgen
data_TbUReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63727313
_cell_length_b   9.30893263
_cell_length_c   11.40959203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbUReB6
_chemical_formula_sum   'Tb4 U4 Re4 B24'
_cell_volume   386.31886534
_cell_formula_units_Z   4
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  0.33732030  0.40751462  1.0
  Tb  Tb1  1  0.00000000  0.66267970  0.59248538  1.0
  Tb  Tb2  1  0.00000000  0.83732030  0.09248538  1.0
  Tb  Tb3  1  0.00000000  0.16267970  0.90751462  1.0
  U  U4  1  0.00000000  0.95700180  0.39649185  1.0
  U  U5  1  0.00000000  0.04299820  0.60350815  1.0
  U  U6  1  0.00000000  0.45700180  0.10350815  1.0
  U  U7  1  0.00000000  0.54299820  0.89649185  1.0
  Re  Re8  1  0.00000000  0.64622003  0.31819850  1.0
  Re  Re9  1  0.00000000  0.35377997  0.68180150  1.0
  Re  Re10  1  0.00000000  0.14622003  0.18180150  1.0
  Re  Re11  1  0.00000000  0.85377997  0.81819850  1.0
  B  B12  1  0.50000000  0.55264053  0.43045201  1.0
  B  B13  1  0.50000000  0.44735947  0.56954799  1.0
  B  B14  1  0.50000000  0.05264053  0.06954799  1.0
  B  B15  1  0.50000000  0.94735947  0.93045201  1.0
  B  B16  1  0.50000000  0.74289751  0.42295724  1.0
  B  B17  1  0.50000000  0.25710249  0.57704276  1.0
  B  B18  1  0.50000000  0.24289751  0.07704276  1.0
  B  B19  1  0.50000000  0.75710249  0.92295724  1.0
  B  B20  1  0.50000000  0.80233583  0.27554404  1.0
  B  B21  1  0.50000000  0.19766417  0.72445596  1.0
  B  B22  1  0.50000000  0.30233583  0.22445596  1.0
  B  B23  1  0.50000000  0.69766417  0.77554404  1.0
  B  B24  1  0.50000000  0.64520318  0.18853152  1.0
  B  B25  1  0.50000000  0.35479682  0.81146848  1.0
  B  B26  1  0.50000000  0.14520318  0.31146848  1.0
  B  B27  1  0.50000000  0.85479682  0.68853152  1.0
  B  B28  1  0.50000000  0.99045738  0.21989871  1.0
  B  B29  1  0.50000000  0.00954262  0.78010129  1.0
  B  B30  1  0.50000000  0.49045738  0.28010129  1.0
  B  B31  1  0.50000000  0.50954262  0.71989871  1.0
  B  B32  1  0.50000000  0.64051629  0.03873047  1.0
  B  B33  1  0.50000000  0.35948371  0.96126953  1.0
  B  B34  1  0.50000000  0.14051629  0.46126953  1.0
  B  B35  1  0.50000000  0.85948371  0.53873047  1.0