# generated using pymatgen
data_CeZr7(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63718230
_cell_length_b   6.78265592
_cell_length_c   12.62438900
_cell_angle_alpha   89.80987322
_cell_angle_beta   90.07530421
_cell_angle_gamma   90.04943936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZr7(Si4W3)4
_chemical_formula_sum   'Ce1 Zr7 Si16 W12'
_cell_volume   568.31742786
_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
  Ce  Ce0  1  0.99639045  0.83218125  0.59373575  1.0
  Zr  Zr1  1  0.49597009  0.66638366  0.59154024  1.0
  Zr  Zr2  1  0.99347909  0.83114918  0.90716353  1.0
  Zr  Zr3  1  0.50572244  0.33014998  0.09302004  1.0
  Zr  Zr4  1  0.00796506  0.17134341  0.40228054  1.0
  Zr  Zr5  1  0.50678645  0.33116210  0.40448431  1.0
  Zr  Zr6  1  0.00594544  0.16804752  0.09372948  1.0
  Zr  Zr7  1  0.49389537  0.66882826  0.91014221  1.0
  Si  Si8  1  0.66360280  0.96082215  0.45434965  1.0
  Si  Si9  1  0.16485693  0.54131875  0.04391418  1.0
  Si  Si10  1  0.33233438  0.04101336  0.95830174  1.0
  Si  Si11  1  0.83435132  0.45185078  0.54216614  1.0
  Si  Si12  1  0.34000903  0.04517229  0.54101040  1.0
  Si  Si13  1  0.83557024  0.45828811  0.95785494  1.0
  Si  Si14  1  0.66467652  0.95880987  0.04346772  1.0
  Si  Si15  1  0.16710685  0.53818852  0.45431214  1.0
  Si  Si16  1  0.46610989  0.38041190  0.75035712  1.0
  Si  Si17  1  0.96249539  0.12667984  0.75288792  1.0
  Si  Si18  1  0.53388692  0.62004541  0.24852548  1.0
  Si  Si19  1  0.03453894  0.87705322  0.25043131  1.0
  Si  Si20  1  0.69592893  0.86214627  0.75298459  1.0
  Si  Si21  1  0.20538869  0.63656017  0.75290879  1.0
  Si  Si22  1  0.29968363  0.13662147  0.24890697  1.0
  Si  Si23  1  0.79754856  0.36226579  0.24843897  1.0
  W  W24  1  0.66504217  0.16514994  0.62586631  1.0
  W  W25  1  0.17078548  0.33693827  0.87768084  1.0
  W  W26  1  0.33035509  0.83516295  0.12385794  1.0
  W  W27  1  0.82819798  0.66220899  0.37458436  1.0
  W  W28  1  0.33523215  0.83506169  0.37436432  1.0
  W  W29  1  0.83126891  0.66406715  0.12358870  1.0
  W  W30  1  0.66289646  0.16766569  0.87830135  1.0
  W  W31  1  0.17215750  0.33735049  0.62450335  1.0
  W  W32  1  0.83480651  0.50638737  0.75104488  1.0
  W  W33  1  0.33311664  0.99583136  0.75108509  1.0
  W  W34  1  0.16519894  0.48913991  0.24964127  1.0
  W  W35  1  0.66670076  0.00854391  0.24856444  1.0