# generated using pymatgen
data_Ce3U(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70256949
_cell_length_b   9.40773148
_cell_length_c   11.49908437
_cell_angle_alpha   90.16337660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3U(ReB6)2
_chemical_formula_sum   'Ce6 U2 Re4 B24'
_cell_volume   400.54344243
_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
  Ce  Ce0  1  0.00000000  0.33706475  0.40720868  1.0
  Ce  Ce1  1  0.00000000  0.66293525  0.59279132  1.0
  Ce  Ce2  1  0.00000000  0.83521635  0.09174501  1.0
  Ce  Ce3  1  0.00000000  0.16478365  0.90825499  1.0
  Ce  Ce4  1  0.00000000  0.95503753  0.39041204  1.0
  Ce  Ce5  1  0.00000000  0.04496247  0.60958796  1.0
  U  U6  1  0.00000000  0.45759815  0.10238454  1.0
  U  U7  1  0.00000000  0.54240185  0.89761546  1.0
  Re  Re8  1  0.00000000  0.64198613  0.31666100  1.0
  Re  Re9  1  0.00000000  0.35801387  0.68333900  1.0
  Re  Re10  1  0.00000000  0.15013079  0.17751113  1.0
  Re  Re11  1  0.00000000  0.84986921  0.82248887  1.0
  B  B12  1  0.50000000  0.55223119  0.42840039  1.0
  B  B13  1  0.50000000  0.44776881  0.57159961  1.0
  B  B14  1  0.50000000  0.05450126  0.06965163  1.0
  B  B15  1  0.50000000  0.94549874  0.93034837  1.0
  B  B16  1  0.50000000  0.74017908  0.42231639  1.0
  B  B17  1  0.50000000  0.25982092  0.57768361  1.0
  B  B18  1  0.50000000  0.24500498  0.07635742  1.0
  B  B19  1  0.50000000  0.75499502  0.92364258  1.0
  B  B20  1  0.50000000  0.79793084  0.27450291  1.0
  B  B21  1  0.50000000  0.20206916  0.72549709  1.0
  B  B22  1  0.50000000  0.30368590  0.22315746  1.0
  B  B23  1  0.50000000  0.69631410  0.77684254  1.0
  B  B24  1  0.50000000  0.64320321  0.18802844  1.0
  B  B25  1  0.50000000  0.35679679  0.81197156  1.0
  B  B26  1  0.50000000  0.14869748  0.30932289  1.0
  B  B27  1  0.50000000  0.85130252  0.69067711  1.0
  B  B28  1  0.50000000  0.99414710  0.21725262  1.0
  B  B29  1  0.50000000  0.00585290  0.78274738  1.0
  B  B30  1  0.50000000  0.48925487  0.27923090  1.0
  B  B31  1  0.50000000  0.51074513  0.72076910  1.0
  B  B32  1  0.50000000  0.63894854  0.03893248  1.0
  B  B33  1  0.50000000  0.36105146  0.96106752  1.0
  B  B34  1  0.50000000  0.15037746  0.45842553  1.0
  B  B35  1  0.50000000  0.84962254  0.54157447  1.0