# generated using pymatgen
data_Tb2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12711406
_cell_length_b   6.12711389
_cell_length_c   5.70665598
_cell_angle_alpha   66.32505864
_cell_angle_beta   66.32505897
_cell_angle_gamma   31.16713960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Re2C3
_chemical_formula_sum   'Tb2 Re2 C3'
_cell_volume   100.78173089
_cell_formula_units_Z   1
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  0.60903739  0.60903739  0.18369073  1.0
  Tb  Tb1  1  0.39096261  0.39096261  0.81630927  1.0
  Re  Re2  1  0.84356676  0.84356676  0.32087671  1.0
  Re  Re3  1  0.15643324  0.15643324  0.67912329  1.0
  C  C4  1  0.75222156  0.75222156  0.73120023  1.0
  C  C5  1  0.24777844  0.24777844  0.26879977  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0