# generated using pymatgen
data_TbBi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.55171800
_cell_length_b   11.55171800
_cell_length_c   5.66208500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBi2C
_chemical_formula_sum   'Tb8 Bi16 C8'
_cell_volume   755.56101530
_cell_formula_units_Z   8
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  0.16153200  0.66153200  0.25000000  1.0
  Tb  Tb1  1  0.83846800  0.33846800  0.75000000  1.0
  Tb  Tb2  1  0.83846800  0.33846800  0.25000000  1.0
  Tb  Tb3  1  0.33846800  0.16153200  0.75000000  1.0
  Tb  Tb4  1  0.16153200  0.66153200  0.75000000  1.0
  Tb  Tb5  1  0.66153200  0.83846800  0.25000000  1.0
  Tb  Tb6  1  0.66153200  0.83846800  0.75000000  1.0
  Tb  Tb7  1  0.33846800  0.16153200  0.25000000  1.0
  Bi  Bi8  1  0.10954200  0.38938000  0.00000000  1.0
  Bi  Bi9  1  0.89045800  0.61062000  0.00000000  1.0
  Bi  Bi10  1  0.61062000  0.10954200  0.50000000  1.0
  Bi  Bi11  1  0.39045800  0.88938000  0.00000000  1.0
  Bi  Bi12  1  0.38938000  0.89045800  0.50000000  1.0
  Bi  Bi13  1  0.60954200  0.11062000  0.00000000  1.0
  Bi  Bi14  1  0.88938000  0.60954200  0.50000000  1.0
  Bi  Bi15  1  0.11062000  0.39045800  0.50000000  1.0
  Bi  Bi16  1  0.93378300  0.12069100  0.00000000  1.0
  Bi  Bi17  1  0.06621700  0.87930900  0.00000000  1.0
  Bi  Bi18  1  0.87930900  0.93378300  0.50000000  1.0
  Bi  Bi19  1  0.56621700  0.62069100  0.00000000  1.0
  Bi  Bi20  1  0.12069100  0.06621700  0.50000000  1.0
  Bi  Bi21  1  0.43378300  0.37930900  0.00000000  1.0
  Bi  Bi22  1  0.62069100  0.43378300  0.50000000  1.0
  Bi  Bi23  1  0.37930900  0.56621700  0.50000000  1.0
  C  C24  1  0.35621000  0.57692100  0.00000000  1.0
  C  C25  1  0.64379000  0.42307900  0.00000000  1.0
  C  C26  1  0.42307900  0.35621000  0.50000000  1.0
  C  C27  1  0.14379000  0.07692100  0.00000000  1.0
  C  C28  1  0.57692100  0.64379000  0.50000000  1.0
  C  C29  1  0.85621000  0.92307900  0.00000000  1.0
  C  C30  1  0.07692100  0.85621000  0.50000000  1.0
  C  C31  1  0.92307900  0.14379000  0.50000000  1.0