# generated using pymatgen
data_TbHoReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11427547
_cell_length_b   6.56563130
_cell_length_c   9.81209398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoReC2
_chemical_formula_sum   'Tb4 Ho4 Re4 C8'
_cell_volume   329.47487870
_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  0.46835926  0.78596597  1.0
  Tb  Tb1  1  0.25000000  0.03164074  0.28596597  1.0
  Tb  Tb2  1  0.75000000  0.96835926  0.71403403  1.0
  Tb  Tb3  1  0.25000000  0.53164074  0.21403403  1.0
  Ho  Ho4  1  0.75000000  0.82142040  0.05595693  1.0
  Ho  Ho5  1  0.25000000  0.67857960  0.55595693  1.0
  Ho  Ho6  1  0.75000000  0.32142040  0.44404307  1.0
  Ho  Ho7  1  0.25000000  0.17857960  0.94404307  1.0
  Re  Re8  1  0.75000000  0.27795162  0.13456960  1.0
  Re  Re9  1  0.25000000  0.22204838  0.63456960  1.0
  Re  Re10  1  0.75000000  0.77795162  0.36543040  1.0
  Re  Re11  1  0.25000000  0.72204838  0.86543040  1.0
  C  C12  1  0.75000000  0.17578105  0.95168712  1.0
  C  C13  1  0.25000000  0.82421895  0.04831288  1.0
  C  C14  1  0.75000000  0.67578105  0.54831288  1.0
  C  C15  1  0.25000000  0.32421895  0.45168712  1.0
  C  C16  1  0.75000000  0.04545787  0.25949632  1.0
  C  C17  1  0.25000000  0.45454213  0.75949632  1.0
  C  C18  1  0.75000000  0.54545787  0.24050368  1.0
  C  C19  1  0.25000000  0.95454213  0.74050368  1.0