# generated using pymatgen
data_Ti10Sn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56378608
_cell_length_b   8.20295149
_cell_length_c   8.17380549
_cell_angle_alpha   120.11803427
_cell_angle_beta   89.85800541
_cell_angle_gamma   90.28296478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn2Sb5
_chemical_formula_sum   'Ti10 Sn2 Sb5'
_cell_volume   322.68027971
_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  0.50023427  0.33376710  0.66888426  1.0
  Ti  Ti1  1  0.50023427  0.66488283  0.33111574  1.0
  Ti  Ti2  1  0.00187435  0.66592786  0.33252477  1.0
  Ti  Ti3  1  0.00187435  0.33340308  0.66747523  1.0
  Ti  Ti4  1  0.77001587  0.26851788  1.00000000  1.0
  Ti  Ti5  1  0.77683009  0.73578884  0.73414403  1.0
  Ti  Ti6  1  0.77683009  0.00164281  0.26585597  1.0
  Ti  Ti7  1  0.22623167  0.72847013  0.00000000  1.0
  Ti  Ti8  1  0.22375948  0.26765245  0.26829925  1.0
  Ti  Ti9  1  0.22375948  0.99935320  0.73170075  1.0
  Sn  Sn10  1  0.25613937  0.61333990  0.61336815  1.0
  Sn  Sn11  1  0.25613937  0.99997175  0.38663185  1.0
  Sb  Sb12  1  0.74654601  0.61346948  1.00000000  1.0
  Sb  Sb13  1  0.74638660  0.39029956  0.39081751  1.0
  Sb  Sb14  1  0.74638660  0.99948205  0.60918249  1.0
  Sb  Sb15  1  0.25095039  0.38526497  0.00000000  1.0
  Sb  Sb16  1  0.49580673  0.99876809  1.00000000  1.0