# generated using pymatgen
data_Ti9Ag(Sn3Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22073575
_cell_length_b   9.22073627
_cell_length_c   5.57757022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Ag(Sn3Mo)3
_chemical_formula_sum   'Ti9 Ag1 Sn9 Mo3'
_cell_volume   410.68310041
_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  0.84266158  0.68532217  0.76356380  1.0
  Ti  Ti1  1  0.15733842  0.84266158  0.23643620  1.0
  Ti  Ti2  1  0.68532217  0.84266158  0.23643620  1.0
  Ti  Ti3  1  0.31467783  0.15733842  0.76356380  1.0
  Ti  Ti4  1  0.84266158  0.15733842  0.76356380  1.0
  Ti  Ti5  1  0.15733842  0.31467783  0.23643620  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
  Ag  Ag9  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.20097915  0.40195830  0.74004297  1.0
  Sn  Sn11  1  0.79902085  0.20097915  0.25995703  1.0
  Sn  Sn12  1  0.40195830  0.20097915  0.25995703  1.0
  Sn  Sn13  1  0.59804170  0.79902085  0.74004297  1.0
  Sn  Sn14  1  0.20097915  0.79902085  0.74004297  1.0
  Sn  Sn15  1  0.79902085  0.59804170  0.25995703  1.0
  Sn  Sn16  1  0.66666700  0.33333300  0.77506981  1.0
  Sn  Sn17  1  0.33333300  0.66666700  0.22493019  1.0
  Sn  Sn18  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo19  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo20  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo21  1  0.50000000  0.00000000  0.00000000  1.0