# generated using pymatgen
data_Ce2Re(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25829075
_cell_length_b   6.25840470
_cell_length_c   7.50883230
_cell_angle_alpha   90.62679451
_cell_angle_beta   90.62593886
_cell_angle_gamma   114.50679483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Re(TcB3)2
_chemical_formula_sum   'Ce4 Re2 Tc4 B12'
_cell_volume   267.54849327
_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  0.09764388  0.44662092  0.33119257  1.0
  Ce  Ce1  1  0.55338732  0.90234160  0.16883576  1.0
  Ce  Ce2  1  0.90318633  0.55306372  0.66842950  1.0
  Ce  Ce3  1  0.44692588  0.09682938  0.83154591  1.0
  Re  Re4  1  0.01089662  0.19480108  0.91220433  1.0
  Re  Re5  1  0.80521345  0.98911040  0.58780018  1.0
  Tc  Tc6  1  0.58900869  0.41099908  0.25001054  1.0
  Tc  Tc7  1  0.41084571  0.58913825  0.74999020  1.0
  Tc  Tc8  1  0.98852590  0.80527217  0.08777350  1.0
  Tc  Tc9  1  0.19469980  0.01147354  0.41223127  1.0
  B  B10  1  0.24349873  0.15458413  0.13389310  1.0
  B  B11  1  0.84542763  0.75648305  0.36611719  1.0
  B  B12  1  0.75495458  0.84495560  0.86488201  1.0
  B  B13  1  0.15503301  0.24506054  0.63510344  1.0
  B  B14  1  0.58242087  0.15747302  0.48302599  1.0
  B  B15  1  0.84254128  0.41759331  0.01696879  1.0
  B  B16  1  0.41669615  0.84168625  0.51644723  1.0
  B  B17  1  0.15830468  0.58329551  0.98355302  1.0
  B  B18  1  0.44386464  0.34904508  0.53461123  1.0
  B  B19  1  0.65096068  0.55613996  0.96537933  1.0
  B  B20  1  0.55563277  0.64965964  0.46510324  1.0
  B  B21  1  0.35033341  0.44437178  0.03490166  1.0