# generated using pymatgen
data_Ti10Sn6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13217542
_cell_length_b   8.13217571
_cell_length_c   5.50917562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn6Se
_chemical_formula_sum   'Ti10 Sn6 Se1'
_cell_volume   315.52281174
_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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti4  1  0.74440296  0.74440296  0.23398675  1.0
  Ti  Ti5  1  0.25559704  0.00000000  0.23398675  1.0
  Ti  Ti6  1  0.00000000  0.25559704  0.23398675  1.0
  Ti  Ti7  1  0.25559704  0.25559704  0.76601325  1.0
  Ti  Ti8  1  0.74440296  1.00000000  0.76601325  1.0
  Ti  Ti9  1  1.00000000  0.74440296  0.76601325  1.0
  Sn  Sn10  1  0.39306749  0.39306749  0.25159475  1.0
  Sn  Sn11  1  0.60693251  0.00000000  0.25159475  1.0
  Sn  Sn12  1  0.00000000  0.60693251  0.25159475  1.0
  Sn  Sn13  1  0.60693251  0.60693251  0.74840525  1.0
  Sn  Sn14  1  0.39306749  1.00000000  0.74840525  1.0
  Sn  Sn15  1  1.00000000  0.39306749  0.74840525  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0