# generated using pymatgen
data_Ce3Tm5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69196804
_cell_length_b   9.13109520
_cell_length_c   11.52183419
_cell_angle_alpha   90.06696558
_cell_angle_beta   89.99997322
_cell_angle_gamma   89.99990747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm5(ReB6)4
_chemical_formula_sum   'Ce3 Tm5 Re4 B24'
_cell_volume   388.42048620
_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
  Ce  Ce0  1  0.99999711  0.32141176  0.41459252  1.0
  Ce  Ce1  1  0.00000520  0.67809638  0.58647386  1.0
  Ce  Ce2  1  0.99999823  0.82374440  0.08508210  1.0
  Tm  Tm3  1  0.00000041  0.17758134  0.91398133  1.0
  Tm  Tm4  1  0.00000067  0.94477426  0.37209861  1.0
  Tm  Tm5  1  0.00000183  0.05619922  0.62889267  1.0
  Tm  Tm6  1  0.99999415  0.44266597  0.12763720  1.0
  Tm  Tm7  1  0.99999994  0.55564516  0.87158102  1.0
  Re  Re8  1  0.99999993  0.63883665  0.32008571  1.0
  Re  Re9  1  0.00000123  0.36201164  0.67939393  1.0
  Re  Re10  1  0.99999842  0.13866999  0.17945652  1.0
  Re  Re11  1  0.00000388  0.86108180  0.82076651  1.0
  B  B12  1  0.50000181  0.55472489  0.43109871  1.0
  B  B13  1  0.50000303  0.44512184  0.56917753  1.0
  B  B14  1  0.49999921  0.05480139  0.06701749  1.0
  B  B15  1  0.50000202  0.94669569  0.93202873  1.0
  B  B16  1  0.50000276  0.74977406  0.41779880  1.0
  B  B17  1  0.50000144  0.24997753  0.58306222  1.0
  B  B18  1  0.49999567  0.24929332  0.08006213  1.0
  B  B19  1  0.49999915  0.75110905  0.91792909  1.0
  B  B20  1  0.50000052  0.79161859  0.26565863  1.0
  B  B21  1  0.50000276  0.20737039  0.73562839  1.0
  B  B22  1  0.49999434  0.29134497  0.23286260  1.0
  B  B23  1  0.50000404  0.70871864  0.76632810  1.0
  B  B24  1  0.49999660  0.63024852  0.18518442  1.0
  B  B25  1  0.50000023  0.36840131  0.81567844  1.0
  B  B26  1  0.49999793  0.13076159  0.31396654  1.0
  B  B27  1  0.50000358  0.87022614  0.68639407  1.0
  B  B28  1  0.49999931  0.98378738  0.21250692  1.0
  B  B29  1  0.50000206  0.01871204  0.78762402  1.0
  B  B30  1  0.49999530  0.48304420  0.28614034  1.0
  B  B31  1  0.50000461  0.51627846  0.71415119  1.0
  B  B32  1  0.49999412  0.60093625  0.02794970  1.0
  B  B33  1  0.49999546  0.39607374  0.97104761  1.0
  B  B34  1  0.49999926  0.10339845  0.47173632  1.0
  B  B35  1  0.50000180  0.89686198  0.52892403  1.0