# generated using pymatgen
data_Ti9Nb2Sn10Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30382772
_cell_length_b   9.31844438
_cell_length_c   5.65266567
_cell_angle_alpha   90.00000198
_cell_angle_beta   89.81657912
_cell_angle_gamma   120.05198401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Nb2Sn10Mo
_chemical_formula_sum   'Ti9 Nb2 Sn10 Mo1'
_cell_volume   424.18792942
_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  0.84663310  0.68688905  0.75904322  1.0
  Ti  Ti1  1  0.15336690  0.84025694  0.24095678  1.0
  Ti  Ti2  1  0.68714607  0.84357354  0.23581817  1.0
  Ti  Ti3  1  0.31285393  0.15642646  0.76418183  1.0
  Ti  Ti4  1  0.84663310  0.15974306  0.75904322  1.0
  Ti  Ti5  1  0.15336690  0.31311095  0.24095678  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb9  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb10  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.20414807  0.41109628  0.74241436  1.0
  Sn  Sn12  1  0.79585193  0.20694820  0.25758564  1.0
  Sn  Sn13  1  0.40579505  0.20289802  0.26373739  1.0
  Sn  Sn14  1  0.59420495  0.79710198  0.73626261  1.0
  Sn  Sn15  1  0.20414807  0.79305180  0.74241436  1.0
  Sn  Sn16  1  0.79585193  0.58890372  0.25758564  1.0
  Sn  Sn17  1  0.66876704  0.33438252  0.76299652  1.0
  Sn  Sn18  1  0.33123296  0.66561748  0.23700348  1.0
  Sn  Sn19  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo21  1  0.00000000  0.50000000  0.00000000  1.0