# generated using pymatgen
data_V9Re2Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66229376
_cell_length_b   4.71274846
_cell_length_c   9.53354517
_cell_angle_alpha   90.00297417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Re2Si4W
_chemical_formula_sum   'V9 Re2 Si4 W1'
_cell_volume   209.47313015
_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
  V  V0  1  0.50000000  0.25015891  0.49924536  1.0
  V  V1  1  0.74919016  0.00119960  0.25140575  1.0
  V  V2  1  0.74911395  0.00040106  0.74935198  1.0
  V  V3  1  0.00000000  0.49735003  0.12560631  1.0
  V  V4  1  0.00000000  0.50060826  0.62509746  1.0
  V  V5  1  0.50000000  0.74961023  0.99946366  1.0
  V  V6  1  0.50000000  0.75185665  0.49948109  1.0
  V  V7  1  0.25080984  0.00119960  0.25140575  1.0
  V  V8  1  0.25088605  0.00040106  0.74935198  1.0
  Re  Re9  1  0.00000000  0.50047313  0.37532262  1.0
  Re  Re10  1  0.00000000  0.49888541  0.87466992  1.0
  Si  Si11  1  0.50000000  0.50410406  0.24932955  1.0
  Si  Si12  1  0.50000000  0.50273736  0.74280289  1.0
  Si  Si13  1  0.00000000  0.99105671  0.00415389  1.0
  Si  Si14  1  0.00000000  0.00039896  0.50347004  1.0
  W  W15  1  0.50000000  0.24955598  0.99984075  1.0