# generated using pymatgen
data_Tb2B4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28295061
_cell_length_b   5.29377762
_cell_length_c   5.29377762
_cell_angle_alpha   76.93234789
_cell_angle_beta   71.93616749
_cell_angle_gamma   71.93616749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B4C
_chemical_formula_sum   'Tb2 B4 C1'
_cell_volume   82.29196628
_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  0.26631949  0.23368051  0.23368051  1.0
  Tb  Tb1  1  0.73368051  0.76631949  0.76631949  1.0
  B  B2  1  0.50000000  0.36584634  0.63415366  1.0
  B  B3  1  0.50000000  0.63415366  0.36584634  1.0
  B  B4  1  -0.00000000  0.77363815  0.22636185  1.0
  B  B5  1  0.00000000  0.22636185  0.77363815  1.0
  C  C6  1  -0.00000000  0.00000000  -0.00000000  1.0