# generated using pymatgen
data_Tb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68039986
_cell_length_b   6.60840790
_cell_length_c   12.00993348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4C5
_chemical_formula_sum   'Tb8 C10'
_cell_volume   292.10060008
_cell_formula_units_Z   2
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  -0.00000000  0.25574383  0.54228869  1.0
  Tb  Tb1  1  -0.00000000  0.74425617  0.45771131  1.0
  Tb  Tb2  1  0.00000000  0.75574383  0.95771131  1.0
  Tb  Tb3  1  -0.00000000  0.24425617  0.04228869  1.0
  Tb  Tb4  1  0.50000000  0.10790625  0.80410566  1.0
  Tb  Tb5  1  0.50000000  0.89209375  0.19589434  1.0
  Tb  Tb6  1  0.50000000  0.60790625  0.69589434  1.0
  Tb  Tb7  1  0.50000000  0.39209375  0.30410566  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.00000000  -0.00000000  1.0
  C  C10  1  -0.00000000  0.36214090  0.73498486  1.0
  C  C11  1  0.00000000  0.63785910  0.26501514  1.0
  C  C12  1  -0.00000000  0.86214090  0.76501514  1.0
  C  C13  1  -0.00000000  0.13785910  0.23498486  1.0
  C  C14  1  -0.00000000  0.40200519  0.84315618  1.0
  C  C15  1  0.00000000  0.59799481  0.15684382  1.0
  C  C16  1  -0.00000000  0.09799481  0.34315618  1.0
  C  C17  1  -0.00000000  0.90200519  0.65684382  1.0