# generated using pymatgen
data_Zr8Cr7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59513625
_cell_length_b   6.61743518
_cell_length_c   12.52578056
_cell_angle_alpha   89.92670351
_cell_angle_beta   89.95808056
_cell_angle_gamma   89.85385085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cr7Si16W5
_chemical_formula_sum   'Zr8 Cr7 Si16 W5'
_cell_volume   546.65885057
_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
  Zr  Zr0  1  0.49242806  0.66538176  0.59601799  1.0
  Zr  Zr1  1  0.99363532  0.82984776  0.90528218  1.0
  Zr  Zr2  1  0.50532486  0.33132195  0.09574400  1.0
  Zr  Zr3  1  0.00595919  0.16700371  0.40444018  1.0
  Zr  Zr4  1  0.50264809  0.33029863  0.40310540  1.0
  Zr  Zr5  1  0.00464263  0.16976526  0.09521669  1.0
  Zr  Zr6  1  0.49474519  0.67293921  0.90615454  1.0
  Zr  Zr7  1  0.99635346  0.83040460  0.59562090  1.0
  Cr  Cr8  1  0.66437378  0.16252711  0.62238795  1.0
  Cr  Cr9  1  0.16841499  0.34010969  0.87716484  1.0
  Cr  Cr10  1  0.33378381  0.83764350  0.11738726  1.0
  Cr  Cr11  1  0.83291460  0.66348504  0.38106322  1.0
  Cr  Cr12  1  0.33432506  0.83719976  0.38072920  1.0
  Cr  Cr13  1  0.83359438  0.66172269  0.11739185  1.0
  Cr  Cr14  1  0.66549081  0.16143664  0.87830968  1.0
  Si  Si15  1  0.66617033  0.95316767  0.45853243  1.0
  Si  Si16  1  0.16691921  0.54632725  0.04085254  1.0
  Si  Si17  1  0.33180933  0.05009167  0.95719006  1.0
  Si  Si18  1  0.83133404  0.45398023  0.54062777  1.0
  Si  Si19  1  0.33673981  0.04075613  0.54022681  1.0
  Si  Si20  1  0.83356845  0.45098123  0.95605201  1.0
  Si  Si21  1  0.66650037  0.95449638  0.04196208  1.0
  Si  Si22  1  0.16471975  0.54899600  0.45660112  1.0
  Si  Si23  1  0.46688818  0.36922877  0.75437184  1.0
  Si  Si24  1  0.95709834  0.13084380  0.75402799  1.0
  Si  Si25  1  0.53841737  0.63698050  0.24919608  1.0
  Si  Si26  1  0.03901520  0.86302482  0.24883745  1.0
  Si  Si27  1  0.69805270  0.87133201  0.74992070  1.0
  Si  Si28  1  0.20098949  0.63314844  0.75311319  1.0
  Si  Si29  1  0.30090041  0.12328889  0.24906798  1.0
  Si  Si30  1  0.80105283  0.37500915  0.24975337  1.0
  W  W31  1  0.16820441  0.33442848  0.62526624  1.0
  W  W32  1  0.83292477  0.50233596  0.74949491  1.0
  W  W33  1  0.33005830  0.00095823  0.75138710  1.0
  W  W34  1  0.16980342  0.49838504  0.24869902  1.0
  W  W35  1  0.67020205  0.00115106  0.24880143  1.0