# generated using pymatgen
data_Ta7(Cr3Se13)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93816469
_cell_length_b   9.60072491
_cell_length_c   11.41029653
_cell_angle_alpha   75.02999783
_cell_angle_beta   77.45072008
_cell_angle_gamma   87.88981406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7(Cr3Se13)2
_chemical_formula_sum   'Ta7 Cr6 Se26'
_cell_volume   923.12700776
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.15053117  0.47599792  0.36680752  1.0
  Ta  Ta2  1  0.84946883  0.52400208  0.63319248  1.0
  Ta  Ta3  1  0.47679524  0.36619962  0.15186625  1.0
  Ta  Ta4  1  0.52320476  0.63380038  0.84813375  1.0
  Ta  Ta5  1  0.63427269  0.85012667  0.52190091  1.0
  Ta  Ta6  1  0.36572731  0.14987333  0.47809909  1.0
  Cr  Cr7  1  0.23098695  0.69285855  0.07520882  1.0
  Cr  Cr8  1  0.76901305  0.30714145  0.92479118  1.0
  Cr  Cr9  1  0.69330620  0.07523657  0.23110595  1.0
  Cr  Cr10  1  0.30669380  0.92476343  0.76889405  1.0
  Cr  Cr11  1  0.92491412  0.76921842  0.30669925  1.0
  Cr  Cr12  1  0.07508588  0.23078158  0.69330075  1.0
  Se  Se13  1  0.94574523  0.72814393  0.09449853  1.0
  Se  Se14  1  0.05425477  0.27185607  0.90550147  1.0
  Se  Se15  1  0.71098888  0.04126957  0.01626664  1.0
  Se  Se16  1  0.28901112  0.95873043  0.98373336  1.0
  Se  Se17  1  0.02354193  0.96272775  0.78144268  1.0
  Se  Se18  1  0.97645807  0.03727225  0.21855732  1.0
  Se  Se19  1  0.63775274  0.80514481  0.31605562  1.0
  Se  Se20  1  0.36224726  0.19485519  0.68394438  1.0
  Se  Se21  1  0.78702541  0.26083712  0.71144239  1.0
  Se  Se22  1  0.21297459  0.73916288  0.28855761  1.0
  Se  Se23  1  0.24226229  0.65596920  0.86004641  1.0
  Se  Se24  1  0.75773771  0.34403080  0.13995359  1.0
  Se  Se25  1  0.86302357  0.50130369  0.40055384  1.0
  Se  Se26  1  0.13697643  0.49869631  0.59944616  1.0
  Se  Se27  1  0.48299021  0.34654428  0.93464055  1.0
  Se  Se28  1  0.51700979  0.65345572  0.06535945  1.0
  Se  Se29  1  0.32901139  0.87990110  0.55437457  1.0
  Se  Se30  1  0.67098861  0.12009890  0.44562543  1.0
  Se  Se31  1  0.17414493  0.42003295  0.16259937  1.0
  Se  Se32  1  0.82585507  0.57996705  0.83740063  1.0
  Se  Se33  1  0.40298815  0.10747875  0.24768537  1.0
  Se  Se34  1  0.59701185  0.89252125  0.75231463  1.0
  Se  Se35  1  0.08892642  0.19212679  0.47655360  1.0
  Se  Se36  1  0.91107358  0.80787321  0.52344640  1.0
  Se  Se37  1  0.55823614  0.57594756  0.62993908  1.0
  Se  Se38  1  0.44176386  0.42405244  0.37006092  1.0