# generated using pymatgen
data_Tb2B2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85868126
_cell_length_b   6.85868126
_cell_length_c   3.70541100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.37957669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B2C3
_chemical_formula_sum   'Tb2 B2 C3'
_cell_volume   83.49442577
_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  0.86297700  0.13702300  0.00000000  1.0
  Tb  Tb1  1  0.13702300  0.86297700  0.00000000  1.0
  B  B2  1  0.71678900  0.28321100  0.50000000  1.0
  B  B3  1  0.28321100  0.71678900  0.50000000  1.0
  C  C4  1  0.39941100  0.60058900  0.50000000  1.0
  C  C5  1  0.50000000  0.50000000  0.50000000  1.0
  C  C6  1  0.60058900  0.39941100  0.50000000  1.0