# generated using pymatgen
data_TiAl2Os4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32513525
_cell_length_b   4.32511669
_cell_length_c   7.48339719
_cell_angle_alpha   73.21127470
_cell_angle_beta   90.00003877
_cell_angle_gamma   120.00007521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl2Os4W
_chemical_formula_sum   'Ti1 Al2 Os4 W1'
_cell_volume   114.29276151
_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  0.37499900  0.75000000  0.87500000  1.0
  Al  Al1  1  0.62744180  0.25488261  0.11767511  1.0
  Al  Al2  1  0.12255920  0.24511839  0.63232389  1.0
  Os  Os3  1  0.99876755  0.99753711  0.00374527  1.0
  Os  Os4  1  0.75123145  0.50246289  0.74625473  1.0
  Os  Os5  1  0.50123851  0.00247602  0.49620369  1.0
  Os  Os6  1  0.24876349  0.49752498  0.25379631  1.0
  W  W7  1  0.87500300  0.75000000  0.37500000  1.0