# generated using pymatgen
data_TiGeOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58299703
_cell_length_b   7.22627933
_cell_length_c   7.49021791
_cell_angle_alpha   118.84081578
_cell_angle_beta   116.06818100
_cell_angle_gamma   90.00008452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGeOs
_chemical_formula_sum   'Ti6 Ge6 Os6'
_cell_volume   270.00117323
_cell_formula_units_Z   6
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  0.24052667  0.47869042  0.45736570  1.0
  Ti  Ti1  1  0.78313040  0.52130323  0.54262246  1.0
  Ti  Ti2  1  0.66604923  0.74919870  0.99837858  1.0
  Ti  Ti3  1  0.66763562  0.25079204  0.00160180  1.0
  Ti  Ti4  1  0.85220190  0.05508803  0.61016753  1.0
  Ti  Ti5  1  0.24204275  0.94490781  0.38982365  1.0
  Ge  Ge6  1  0.29450706  0.28813893  0.07628092  1.0
  Ge  Ge7  1  0.21819920  0.71186594  0.92372807  1.0
  Ge  Ge8  1  0.57909794  0.83910749  0.66568239  1.0
  Ge  Ge9  1  0.91341562  0.16089919  0.33432465  1.0
  Ge  Ge10  1  0.91340707  0.67343015  0.33432260  1.0
  Ge  Ge11  1  0.57909131  0.32656860  0.66568430  1.0
  Os  Os12  1  0.99636640  0.00002450  0.00001400  1.0
  Os  Os13  1  0.99637328  0.49999080  0.00001386  1.0
  Os  Os14  1  0.50107322  0.66754693  0.25297296  1.0
  Os  Os15  1  0.24810067  0.33246191  0.74702201  1.0
  Os  Os16  1  0.24810475  0.91457219  0.74702491  1.0
  Os  Os17  1  0.50107490  0.08541512  0.25297062  1.0