# generated using pymatgen
data_TiAl3(VOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26960209
_cell_length_b   6.02512777
_cell_length_c   12.80692688
_cell_angle_alpha   89.99995947
_cell_angle_beta   90.00034637
_cell_angle_gamma   90.00003178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl3(VOs3)2
_chemical_formula_sum   'Ti2 Al6 V4 Os12'
_cell_volume   329.45688922
_cell_formula_units_Z   2
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  0.00000382  0.00000000  0.99955365  1.0
  Ti  Ti1  1  0.49989207  0.50000000  0.16711655  1.0
  Al  Al2  1  0.00000176  0.50000000  0.00112289  1.0
  Al  Al3  1  0.49988490  1.00000000  0.16554133  1.0
  Al  Al4  1  0.99986295  0.50000000  0.33344806  1.0
  Al  Al5  1  0.49999572  1.00000000  0.50111819  1.0
  Al  Al6  1  0.00012297  0.50000000  0.66555452  1.0
  Al  Al7  1  0.50012791  0.00000100  0.83325385  1.0
  V  V8  1  0.99987436  1.00000000  0.33314175  1.0
  V  V9  1  0.49999693  0.50000100  0.49972783  1.0
  V  V10  1  0.00012265  0.00000100  0.66692976  1.0
  V  V11  1  0.50012778  0.50000000  0.83350304  1.0
  Os  Os12  1  0.50000601  0.25366882  0.99693491  1.0
  Os  Os13  1  0.50000601  0.74633118  0.99693491  1.0
  Os  Os14  1  0.99989297  0.24634644  0.16974575  1.0
  Os  Os15  1  0.99989297  0.75365356  0.16974575  1.0
  Os  Os16  1  0.49988516  0.24714100  0.33705609  1.0
  Os  Os17  1  0.49988516  0.75285900  0.33705609  1.0
  Os  Os18  1  0.99999287  0.25049731  0.50080123  1.0
  Os  Os19  1  0.99999287  0.74950169  0.50080123  1.0
  Os  Os20  1  0.50010804  0.24948660  0.66585791  1.0
  Os  Os21  1  0.50010804  0.75051440  0.66585791  1.0
  Os  Os22  1  0.00010954  0.25286016  0.82959891  1.0
  Os  Os23  1  0.00010854  0.74713884  0.82959891  1.0