# generated using pymatgen
data_Tb2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15565282
_cell_length_b   7.15565247
_cell_length_c   7.15565216
_cell_angle_alpha   109.47121978
_cell_angle_beta   109.47121880
_cell_angle_gamma   109.47121925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2C3
_chemical_formula_sum   'Tb8 C12'
_cell_volume   282.04983708
_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  0.60064511  0.60064511  0.60064511  1.0
  Tb  Tb1  1  0.39935489  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.50000000  -0.00000000  0.39935489  1.0
  Tb  Tb3  1  0.00000000  0.39935489  0.50000000  1.0
  Tb  Tb4  1  0.50000000  -0.00000000  0.89935489  1.0
  Tb  Tb5  1  0.00000000  0.89935489  0.50000000  1.0
  Tb  Tb6  1  0.89935489  0.50000000  0.00000000  1.0
  Tb  Tb7  1  0.10064511  0.10064511  0.10064511  1.0
  C  C8  1  0.75000000  0.79437778  0.04437778  1.0
  C  C9  1  0.75000000  0.95562222  0.20562222  1.0
  C  C10  1  0.29437778  0.25000000  0.54437778  1.0
  C  C11  1  0.54437778  0.29437778  0.25000000  1.0
  C  C12  1  0.20562222  0.75000000  0.95562222  1.0
  C  C13  1  0.95562222  0.20562222  0.75000000  1.0
  C  C14  1  0.25000000  0.70562222  0.45562222  1.0
  C  C15  1  0.70562222  0.45562222  0.25000000  1.0
  C  C16  1  0.25000000  0.54437778  0.29437778  1.0
  C  C17  1  0.45562222  0.25000000  0.70562222  1.0
  C  C18  1  0.04437778  0.75000000  0.79437778  1.0
  C  C19  1  0.79437778  0.04437778  0.75000000  1.0