# generated using pymatgen
data_TbTmReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08093218
_cell_length_b   6.55308514
_cell_length_c   9.74868290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmReC2
_chemical_formula_sum   'Tb4 Tm4 Re4 C8'
_cell_volume   324.59001257
_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  0.75000000  0.46718787  0.78688610  1.0
  Tb  Tb1  1  0.25000000  0.03281213  0.28688610  1.0
  Tb  Tb2  1  0.75000000  0.96718787  0.71311390  1.0
  Tb  Tb3  1  0.25000000  0.53281213  0.21311390  1.0
  Tm  Tm4  1  0.75000000  0.82439969  0.05693459  1.0
  Tm  Tm5  1  0.25000000  0.67560031  0.55693459  1.0
  Tm  Tm6  1  0.75000000  0.32439969  0.44306541  1.0
  Tm  Tm7  1  0.25000000  0.17560031  0.94306541  1.0
  Re  Re8  1  0.75000000  0.27879517  0.13352901  1.0
  Re  Re9  1  0.25000000  0.22120483  0.63352901  1.0
  Re  Re10  1  0.75000000  0.77879517  0.36647099  1.0
  Re  Re11  1  0.25000000  0.72120483  0.86647099  1.0
  C  C12  1  0.75000000  0.17209126  0.95060959  1.0
  C  C13  1  0.25000000  0.82790874  0.04939041  1.0
  C  C14  1  0.75000000  0.67209126  0.54939041  1.0
  C  C15  1  0.25000000  0.32790874  0.45060959  1.0
  C  C16  1  0.75000000  0.04733931  0.26013537  1.0
  C  C17  1  0.25000000  0.45266069  0.76013537  1.0
  C  C18  1  0.75000000  0.54733931  0.23986463  1.0
  C  C19  1  0.25000000  0.95266069  0.73986463  1.0