# generated using pymatgen
data_CeTmReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70981990
_cell_length_b   9.14771616
_cell_length_c   11.54131351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmReB6
_chemical_formula_sum   'Ce4 Tm4 Re4 B24'
_cell_volume   391.67039493
_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
  Ce  Ce0  1  0.00000000  0.32202176  0.41419670  1.0
  Ce  Ce1  1  0.00000000  0.67797824  0.58580330  1.0
  Ce  Ce2  1  0.00000000  0.82202176  0.08580330  1.0
  Ce  Ce3  1  0.00000000  0.17797824  0.91419670  1.0
  Tm  Tm4  1  0.00000000  0.94466399  0.37280750  1.0
  Tm  Tm5  1  0.00000000  0.05533601  0.62719250  1.0
  Tm  Tm6  1  0.00000000  0.44466399  0.12719250  1.0
  Tm  Tm7  1  0.00000000  0.55533601  0.87280750  1.0
  Re  Re8  1  0.00000000  0.63905194  0.32034380  1.0
  Re  Re9  1  0.00000000  0.36094806  0.67965620  1.0
  Re  Re10  1  0.00000000  0.13905194  0.17965620  1.0
  Re  Re11  1  0.00000000  0.86094806  0.82034380  1.0
  B  B12  1  0.50000000  0.55491835  0.43114362  1.0
  B  B13  1  0.50000000  0.44508165  0.56885638  1.0
  B  B14  1  0.50000000  0.05491835  0.06885638  1.0
  B  B15  1  0.50000000  0.94508165  0.93114362  1.0
  B  B16  1  0.50000000  0.74980872  0.41806730  1.0
  B  B17  1  0.50000000  0.25019128  0.58193270  1.0
  B  B18  1  0.50000000  0.24980872  0.08193270  1.0
  B  B19  1  0.50000000  0.75019128  0.91806730  1.0
  B  B20  1  0.50000000  0.79195069  0.26612365  1.0
  B  B21  1  0.50000000  0.20804931  0.73387635  1.0
  B  B22  1  0.50000000  0.29195069  0.23387635  1.0
  B  B23  1  0.50000000  0.70804931  0.76612365  1.0
  B  B24  1  0.50000000  0.63106901  0.18553868  1.0
  B  B25  1  0.50000000  0.36893099  0.81446132  1.0
  B  B26  1  0.50000000  0.13106901  0.31446132  1.0
  B  B27  1  0.50000000  0.86893099  0.68553868  1.0
  B  B28  1  0.50000000  0.98376190  0.21364421  1.0
  B  B29  1  0.50000000  0.01623810  0.78635579  1.0
  B  B30  1  0.50000000  0.48376190  0.28635579  1.0
  B  B31  1  0.50000000  0.51623810  0.71364421  1.0
  B  B32  1  0.50000000  0.60516921  0.02895501  1.0
  B  B33  1  0.50000000  0.39483079  0.97104499  1.0
  B  B34  1  0.50000000  0.10516921  0.47104499  1.0
  B  B35  1  0.50000000  0.89483079  0.52895501  1.0