# generated using pymatgen
data_TiAl2(VOs2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26084335
_cell_length_b   6.03327662
_cell_length_c   12.79239083
_cell_angle_alpha   90.00003617
_cell_angle_beta   89.99958467
_cell_angle_gamma   90.00002259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl2(VOs2)3
_chemical_formula_sum   'Ti2 Al4 V6 Os12'
_cell_volume   328.85202801
_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  0.99999042  0.50000100  0.99938733  1.0
  Ti  Ti1  1  0.49992114  0.99999900  0.16733308  1.0
  Al  Al2  1  0.99991952  0.50000100  0.33517384  1.0
  Al  Al3  1  0.49999571  1.00000000  0.50053650  1.0
  Al  Al4  1  0.00008910  0.50000000  0.66608340  1.0
  Al  Al5  1  0.50009347  0.99999900  0.83145953  1.0
  V  V6  1  0.99998248  0.00000000  0.99801401  1.0
  V  V7  1  0.49991900  0.50000000  0.16873774  1.0
  V  V8  1  0.99991350  0.00000000  0.33656083  1.0
  V  V9  1  0.50000603  0.50000000  0.50098807  1.0
  V  V10  1  0.00009048  1.00000000  0.66560170  1.0
  V  V11  1  0.50007132  0.50000000  0.83009089  1.0
  Os  Os12  1  0.49999344  0.24893479  0.99919589  1.0
  Os  Os13  1  0.49999344  0.75106621  0.99919589  1.0
  Os  Os14  1  0.99993020  0.25104241  0.16754409  1.0
  Os  Os15  1  0.99992920  0.74895759  0.16754409  1.0
  Os  Os16  1  0.49993895  0.25038396  0.33419203  1.0
  Os  Os17  1  0.49993895  0.74961504  0.33419303  1.0
  Os  Os18  1  0.99999968  0.24953132  0.50034875  1.0
  Os  Os19  1  0.99999968  0.75046868  0.50034875  1.0
  Os  Os20  1  0.50007676  0.25046309  0.66623953  1.0
  Os  Os21  1  0.50007676  0.74953691  0.66623953  1.0
  Os  Os22  1  0.00006638  0.24959547  0.83249677  1.0
  Os  Os23  1  0.00006638  0.75040453  0.83249577  1.0