# generated using pymatgen
data_Ti4SnC2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09241860
_cell_length_b   3.09241903
_cell_length_c   23.86881842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SnC2O
_chemical_formula_sum   'Ti8 Sn2 C4 O2'
_cell_volume   197.67793060
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.34809121  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.65190879  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.84809121  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.15190879  1.0
  Ti  Ti4  1  0.33333300  0.66666700  0.44353029  1.0
  Ti  Ti5  1  0.66666700  0.33333300  0.55646971  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.94353029  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.05646971  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.25000000  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.66666700  0.33333300  0.39574026  1.0
  C  C11  1  0.33333300  0.66666700  0.60425974  1.0
  C  C12  1  0.33333300  0.66666700  0.89574026  1.0
  C  C13  1  0.66666700  0.33333300  0.10425974  1.0
  O  O14  1  0.00000000  0.00000000  0.50000000  1.0
  O  O15  1  0.00000000  0.00000000  0.00000000  1.0