# generated using pymatgen
data_Ti3SnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13974687
_cell_length_b   3.13975278
_cell_length_c   18.68310533
_cell_angle_alpha   90.00010113
_cell_angle_beta   90.00012166
_cell_angle_gamma   120.00022048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3SnC2
_chemical_formula_sum   'Ti6 Sn2 C4'
_cell_volume   159.50298653
_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  0.99999882  0.99999748  0.00005462  1.0
  Ti  Ti1  1  0.33333758  0.66667096  0.12479783  1.0
  Ti  Ti2  1  0.33332772  0.66666681  0.37518780  1.0
  Ti  Ti3  1  0.00000098  -0.00000131  0.50000804  1.0
  Ti  Ti4  1  0.66667497  0.33333109  0.62479310  1.0
  Ti  Ti5  1  0.66666068  0.33332459  0.87521269  1.0
  Sn  Sn6  1  0.00000031  0.00002604  0.24994357  1.0
  Sn  Sn7  1  0.00000158  0.99998629  0.74998564  1.0
  C  C8  1  0.33332954  0.66666000  0.93156140  1.0
  C  C9  1  0.66666854  0.33333536  0.06846838  1.0
  C  C10  1  0.66666323  0.33333322  0.43153015  1.0
  C  C11  1  0.33333904  0.66666446  0.56845579  1.0