# generated using pymatgen
data_TaTi11AgSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25656367
_cell_length_b   9.20523245
_cell_length_c   5.68542935
_cell_angle_alpha   89.99999930
_cell_angle_beta   90.39618989
_cell_angle_gamma   119.81673016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi11AgSn9
_chemical_formula_sum   'Ta1 Ti11 Ag1 Sn9'
_cell_volume   420.30420245
_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
  Ta  Ta0  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.84701832  0.68655348  0.76572355  1.0
  Ti  Ti2  1  0.15298168  0.83953516  0.23427645  1.0
  Ti  Ti3  1  0.68650506  0.84325203  0.24135507  1.0
  Ti  Ti4  1  0.31349494  0.15674797  0.75864493  1.0
  Ti  Ti5  1  0.84701832  0.16046484  0.76572355  1.0
  Ti  Ti6  1  0.15298168  0.31344652  0.23427645  1.0
  Ti  Ti7  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti11  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20133782  0.39812395  0.73789409  1.0
  Sn  Sn14  1  0.79866218  0.19678613  0.26210591  1.0
  Sn  Sn15  1  0.39524389  0.19762194  0.25523403  1.0
  Sn  Sn16  1  0.60475611  0.80237806  0.74476597  1.0
  Sn  Sn17  1  0.20133782  0.80321387  0.73789409  1.0
  Sn  Sn18  1  0.79866218  0.60187605  0.26210591  1.0
  Sn  Sn19  1  0.66496214  0.33248057  0.75521613  1.0
  Sn  Sn20  1  0.33503786  0.66751943  0.24478387  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0