# generated using pymatgen
data_TbCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59062490
_cell_length_b   3.73387974
_cell_length_c   3.73387980
_cell_angle_alpha   106.33812078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoC2
_chemical_formula_sum   'Tb1 Co1 C2'
_cell_volume   48.03847795
_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  0.00392220  0.99607780  1.0
  Co  Co1  1  0.50000000  0.61934204  0.38065796  1.0
  C  C2  1  0.50000000  0.15707624  0.53533948  1.0
  C  C3  1  0.50000000  0.46466052  0.84292376  1.0