# generated using pymatgen
data_TbTmReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65943995
_cell_length_b   9.12803041
_cell_length_c   11.51537186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmReB6
_chemical_formula_sum   'Tb4 Tm4 Re4 B24'
_cell_volume   384.65348382
_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  0.32315139  0.41407137  1.0
  Tb  Tb1  1  0.00000000  0.67684861  0.58592863  1.0
  Tb  Tb2  1  0.00000000  0.82315139  0.08592863  1.0
  Tb  Tb3  1  0.00000000  0.17684861  0.91407137  1.0
  Tm  Tm4  1  0.00000000  0.94278560  0.36936398  1.0
  Tm  Tm5  1  0.00000000  0.05721440  0.63063602  1.0
  Tm  Tm6  1  0.00000000  0.44278560  0.13063602  1.0
  Tm  Tm7  1  0.00000000  0.55721440  0.86936398  1.0
  Re  Re8  1  0.00000000  0.63919548  0.31984934  1.0
  Re  Re9  1  0.00000000  0.36080452  0.68015066  1.0
  Re  Re10  1  0.00000000  0.13919548  0.18015066  1.0
  Re  Re11  1  0.00000000  0.86080452  0.81984934  1.0
  B  B12  1  0.50000000  0.55381637  0.43234886  1.0
  B  B13  1  0.50000000  0.44618363  0.56765114  1.0
  B  B14  1  0.50000000  0.05381637  0.06765114  1.0
  B  B15  1  0.50000000  0.94618363  0.93234886  1.0
  B  B16  1  0.50000000  0.75038391  0.41792796  1.0
  B  B17  1  0.50000000  0.24961609  0.58207204  1.0
  B  B18  1  0.50000000  0.25038391  0.08207204  1.0
  B  B19  1  0.50000000  0.74961609  0.91792796  1.0
  B  B20  1  0.50000000  0.79226113  0.26508981  1.0
  B  B21  1  0.50000000  0.20773887  0.73491019  1.0
  B  B22  1  0.50000000  0.29226113  0.23491019  1.0
  B  B23  1  0.50000000  0.70773887  0.76508981  1.0
  B  B24  1  0.50000000  0.63002691  0.18521968  1.0
  B  B25  1  0.50000000  0.36997309  0.81478032  1.0
  B  B26  1  0.50000000  0.13002691  0.31478032  1.0
  B  B27  1  0.50000000  0.86997309  0.68521968  1.0
  B  B28  1  0.50000000  0.98235882  0.21243465  1.0
  B  B29  1  0.50000000  0.01764118  0.78756535  1.0
  B  B30  1  0.50000000  0.48235882  0.28756535  1.0
  B  B31  1  0.50000000  0.51764118  0.71243465  1.0
  B  B32  1  0.50000000  0.59778596  0.02713144  1.0
  B  B33  1  0.50000000  0.40221404  0.97286856  1.0
  B  B34  1  0.50000000  0.09778596  0.47286856  1.0
  B  B35  1  0.50000000  0.90221404  0.52713144  1.0