# generated using pymatgen
data_Ti10Sn9Mo2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23121823
_cell_length_b   9.23121995
_cell_length_c   5.58961555
_cell_angle_alpha   89.65768937
_cell_angle_beta   90.34230819
_cell_angle_gamma   119.85451735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn9Mo2Au
_chemical_formula_sum   'Ti10 Sn9 Mo2 Au1'
_cell_volume   413.09994704
_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  0.84744954  0.68712551  0.75863334  1.0
  Ti  Ti1  1  0.15710048  0.84289952  0.23917661  1.0
  Ti  Ti2  1  0.68712551  0.84744954  0.24136666  1.0
  Ti  Ti3  1  0.31287449  0.15255046  0.75863334  1.0
  Ti  Ti4  1  0.84289952  0.15710048  0.76082339  1.0
  Ti  Ti5  1  0.15255046  0.31287449  0.24136666  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti8  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.20209268  0.40245052  0.74381069  1.0
  Sn  Sn11  1  0.79722031  0.20277969  0.25735821  1.0
  Sn  Sn12  1  0.40245052  0.20209268  0.25618931  1.0
  Sn  Sn13  1  0.59754948  0.79790732  0.74381069  1.0
  Sn  Sn14  1  0.20277969  0.79722031  0.74264179  1.0
  Sn  Sn15  1  0.79790732  0.59754948  0.25618931  1.0
  Sn  Sn16  1  0.66681079  0.33318921  0.76541327  1.0
  Sn  Sn17  1  0.33318921  0.66681079  0.23458673  1.0
  Sn  Sn18  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo19  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo20  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au21  1  0.00000000  0.00000000  0.50000000  1.0