# generated using pymatgen
data_TbNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62166012
_cell_length_b   3.74270449
_cell_length_c   3.74270368
_cell_angle_alpha   106.39743581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiC2
_chemical_formula_sum   'Tb1 Ni1 C2'
_cell_volume   48.66818650
_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  0.00024931  0.99975069  1.0
  Ni  Ni1  1  0.50000000  0.61053035  0.38946965  1.0
  C  C2  1  0.50000000  0.45311659  0.85189426  1.0
  C  C3  1  0.50000000  0.14810574  0.54688341  1.0