# generated using pymatgen
data_TlC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73208604
_cell_length_b   3.73208604
_cell_length_c   6.30348100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99549788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlC
_chemical_formula_sum   'Tl2 C2'
_cell_volume   76.03859339
_cell_formula_units_Z   2
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
  Tl  Tl0  1  0.00000100  0.99999900  0.36818400  1.0
  Tl  Tl1  1  0.33333400  0.66666600  0.86818400  1.0
  C  C2  1  0.99999900  0.00000100  0.00681600  1.0
  C  C3  1  0.33333600  0.66666400  0.50681600  1.0