# generated using pymatgen
data_TbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93295217
_cell_length_b   3.93295217
_cell_length_c   3.93295217
_cell_angle_alpha   80.04245611
_cell_angle_beta   74.25225184
_cell_angle_gamma   123.75749454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbC2
_chemical_formula_sum   'Tb1 C2'
_cell_volume   44.51818026
_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  0.00000000  0.54185200  0.45814800  1.0
  C  C1  1  0.13721000  0.04007400  0.82271600  1.0
  C  C2  1  0.86279000  0.04007400  0.09713600  1.0