# generated using pymatgen
data_TbB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79707308
_cell_length_b   6.79707308
_cell_length_c   7.53135202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2C
_chemical_formula_sum   'Tb8 B16 C8'
_cell_volume   347.94998808
_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  0.30939603  0.80939603  0.75000000  1.0
  Tb  Tb1  1  0.19060397  0.30939603  0.25000000  1.0
  Tb  Tb2  1  0.80939603  0.69060397  0.25000000  1.0
  Tb  Tb3  1  0.69060397  0.19060397  0.75000000  1.0
  Tb  Tb4  1  0.69060397  0.19060397  0.25000000  1.0
  Tb  Tb5  1  0.80939603  0.69060397  0.75000000  1.0
  Tb  Tb6  1  0.19060397  0.30939603  0.75000000  1.0
  Tb  Tb7  1  0.30939603  0.80939603  0.25000000  1.0
  B  B8  1  0.15106660  0.03441015  -0.00000000  1.0
  B  B9  1  0.53441015  0.65106660  0.50000000  1.0
  B  B10  1  0.84893340  0.96558985  0.00000000  1.0
  B  B11  1  0.34893340  0.53441015  -0.00000000  1.0
  B  B12  1  0.65106660  0.46558985  0.00000000  1.0
  B  B13  1  0.03441015  0.84893340  0.50000000  1.0
  B  B14  1  0.96558985  0.15106660  0.50000000  1.0
  B  B15  1  0.46558985  0.34893340  0.50000000  1.0
  B  B16  1  0.09746350  0.59509040  0.00000000  1.0
  B  B17  1  0.40490960  0.09746350  0.50000000  1.0
  B  B18  1  0.59509040  0.90253650  0.50000000  1.0
  B  B19  1  0.59746350  0.90490960  0.00000000  1.0
  B  B20  1  0.40253650  0.09509040  -0.00000000  1.0
  B  B21  1  0.90253650  0.40490960  -0.00000000  1.0
  B  B22  1  0.09509040  0.59746350  0.50000000  1.0
  B  B23  1  0.90490960  0.40253650  0.50000000  1.0
  C  C24  1  0.17742049  0.04084636  0.50000000  1.0
  C  C25  1  0.67742049  0.45915364  0.50000000  1.0
  C  C26  1  0.32257951  0.54084636  0.50000000  1.0
  C  C27  1  0.95915364  0.17742049  -0.00000000  1.0
  C  C28  1  0.04084636  0.82257951  0.00000000  1.0
  C  C29  1  0.54084636  0.67742049  -0.00000000  1.0
  C  C30  1  0.82257951  0.95915364  0.50000000  1.0
  C  C31  1  0.45915364  0.32257951  0.00000000  1.0