# generated using pymatgen
data_Ti2Si4Mo9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90745823
_cell_length_b   4.92465580
_cell_length_c   9.68171153
_cell_angle_alpha   90.03188569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Si4Mo9W
_chemical_formula_sum   'Ti2 Si4 Mo9 W1'
_cell_volume   233.98314005
_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  0.00000000  0.49965343  0.37515155  1.0
  Ti  Ti1  1  0.00000000  0.49990123  0.87474818  1.0
  Si  Si2  1  0.50000000  0.50019266  0.25212584  1.0
  Si  Si3  1  0.50000000  0.50018337  0.75223569  1.0
  Si  Si4  1  0.00000000  0.00010072  0.99795431  1.0
  Si  Si5  1  0.00000000  0.99981870  0.49794971  1.0
  Mo  Mo6  1  0.50000000  0.24914993  0.50087664  1.0
  Mo  Mo7  1  0.74930576  0.00025762  0.24898610  1.0
  Mo  Mo8  1  0.74936291  0.00062481  0.74930101  1.0
  Mo  Mo9  1  0.00000000  0.49901500  0.12491688  1.0
  Mo  Mo10  1  0.00000000  0.49994698  0.62485877  1.0
  Mo  Mo11  1  0.50000000  0.75018303  0.00096100  1.0
  Mo  Mo12  1  0.50000000  0.75062562  0.50088024  1.0
  Mo  Mo13  1  0.25069424  0.00025762  0.24898610  1.0
  Mo  Mo14  1  0.25063709  0.00062481  0.74930101  1.0
  W  W15  1  0.50000000  0.24946449  0.00076496  1.0