# generated using pymatgen
data_Ti10SnGe2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22607560
_cell_length_b   8.22607684
_cell_length_c   5.52868008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10SnGe2Sb5
_chemical_formula_sum   'Ti10 Sn1 Ge2 Sb5'
_cell_volume   323.47080194
_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  0.66756957  0.33338714  0.49921353  1.0
  Ti  Ti1  1  0.33338714  0.66756957  0.49921353  1.0
  Ti  Ti2  1  0.33338714  0.66756957  0.00078647  1.0
  Ti  Ti3  1  0.66756957  0.33338714  0.00078647  1.0
  Ti  Ti4  1  0.73538233  0.73538233  0.25000000  1.0
  Ti  Ti5  1  0.26720483  0.99887106  0.25000000  1.0
  Ti  Ti6  1  0.99887106  0.26720483  0.25000000  1.0
  Ti  Ti7  1  0.26230940  0.26230940  0.75000000  1.0
  Ti  Ti8  1  0.73549981  0.99901145  0.75000000  1.0
  Ti  Ti9  1  0.99901145  0.73549981  0.75000000  1.0
  Sn  Sn10  1  0.39141024  0.39141024  0.25000000  1.0
  Ge  Ge11  1  0.00125942  0.00125942  0.00266271  1.0
  Ge  Ge12  1  0.00125942  0.00125942  0.49733729  1.0
  Sb  Sb13  1  0.60770473  0.99990340  0.25000000  1.0
  Sb  Sb14  1  0.99990340  0.60770473  0.25000000  1.0
  Sb  Sb15  1  0.60279016  0.60279016  0.75000000  1.0
  Sb  Sb16  1  0.39467342  0.00080589  0.75000000  1.0
  Sb  Sb17  1  0.00080589  0.39467342  0.75000000  1.0