# generated using pymatgen
data_Ti6SnAsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15143529
_cell_length_b   3.15143614
_cell_length_c   17.79054434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6SnAsC4
_chemical_formula_sum   'Ti6 Sn1 As1 C4'
_cell_volume   153.01597229
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.01210608  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.14396066  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.35603934  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.48789392  1.0
  Ti  Ti4  1  0.66666700  0.33333300  0.61909917  1.0
  Ti  Ti5  1  0.66666700  0.33333300  0.88090083  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.75000000  1.0
  As  As7  1  0.00000000  0.00000000  0.25000000  1.0
  C  C8  1  0.33333300  0.66666700  0.93987354  1.0
  C  C9  1  0.66666700  0.33333300  0.08320135  1.0
  C  C10  1  0.66666700  0.33333300  0.41679865  1.0
  C  C11  1  0.33333300  0.66666700  0.56012646  1.0