# generated using pymatgen
data_Tb3CSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00238776
_cell_length_b   7.00238775
_cell_length_c   7.00238833
_cell_angle_alpha   148.49640540
_cell_angle_beta   133.02187308
_cell_angle_gamma   57.66389366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CSe2
_chemical_formula_sum   'Tb3 C1 Se2'
_cell_volume   130.18269381
_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  0.86550013  0.36550013  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.13449987  0.63449987  0.50000000  1.0
  C  C3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.67466866  0.67466866  1.00000000  1.0
  Se  Se5  1  0.32533134  0.32533134  0.00000000  1.0