# generated using pymatgen
data_Ti12AgSn7Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27002742
_cell_length_b   9.26056415
_cell_length_c   5.70607203
_cell_angle_alpha   90.00000068
_cell_angle_beta   90.09071511
_cell_angle_gamma   119.96623346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12AgSn7Bi2
_chemical_formula_sum   'Ti12 Ag1 Sn7 Bi2'
_cell_volume   424.35887499
_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  0.83926415  0.68410558  0.75473720  1.0
  Ti  Ti1  1  0.16073585  0.84484243  0.24526280  1.0
  Ti  Ti2  1  0.68695323  0.84271109  0.24268995  1.0
  Ti  Ti3  1  0.31304677  0.15575786  0.75731005  1.0
  Ti  Ti4  1  0.84468679  0.15315093  0.76196656  1.0
  Ti  Ti5  1  0.15531321  0.30846414  0.23803344  1.0
  Ti  Ti6  1  0.49458028  0.99745700  0.50154961  1.0
  Ti  Ti7  1  0.50212594  0.50110820  0.00124471  1.0
  Ti  Ti8  1  0.00000000  0.50205557  1.00000000  1.0
  Ti  Ti9  1  0.00000000  0.50664549  0.50000000  1.0
  Ti  Ti10  1  0.49787406  0.99898227  0.99875529  1.0
  Ti  Ti11  1  0.50541972  0.50287772  0.49845039  1.0
  Ag  Ag12  1  0.00000000  0.99113269  0.50000000  1.0
  Sn  Sn13  1  0.39692632  0.20019403  0.25505452  1.0
  Sn  Sn14  1  0.60307368  0.80326772  0.74494548  1.0
  Sn  Sn15  1  0.19701496  0.80323057  0.74749185  1.0
  Sn  Sn16  1  0.80298504  0.60621661  0.25250815  1.0
  Sn  Sn17  1  0.66508917  0.33260973  0.75495017  1.0
  Sn  Sn18  1  0.33491083  0.66752156  0.24504983  1.0
  Sn  Sn19  1  0.00000000  0.99444808  1.00000000  1.0
  Bi  Bi20  1  0.20089442  0.40205758  0.74027876  1.0
  Bi  Bi21  1  0.79910558  0.20116315  0.25972124  1.0