# generated using pymatgen
data_Zr7U(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62267781
_cell_length_b   6.78376379
_cell_length_c   12.60938169
_cell_angle_alpha   89.84658755
_cell_angle_beta   90.12027878
_cell_angle_gamma   90.15665725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7U(Si4W3)4
_chemical_formula_sum   'Zr7 U1 Si16 W12'
_cell_volume   566.49229269
_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  0.49638235  0.66781572  0.59105853  1.0
  Zr  Zr1  1  0.99324806  0.83207803  0.90706847  1.0
  Zr  Zr2  1  0.50533438  0.33049759  0.09340659  1.0
  Zr  Zr3  1  0.00846857  0.16862371  0.40461838  1.0
  Zr  Zr4  1  0.50702788  0.33096664  0.40517475  1.0
  Zr  Zr5  1  0.00573214  0.16899683  0.09372608  1.0
  Zr  Zr6  1  0.49474934  0.66914587  0.90951376  1.0
  U  U7  1  0.99478535  0.82975985  0.59562268  1.0
  Si  Si8  1  0.66392182  0.96062252  0.45487913  1.0
  Si  Si9  1  0.16502533  0.54145317  0.04374726  1.0
  Si  Si10  1  0.33240682  0.04126798  0.95815905  1.0
  Si  Si11  1  0.83509300  0.45285955  0.54245617  1.0
  Si  Si12  1  0.33742751  0.04309965  0.54056150  1.0
  Si  Si13  1  0.83523875  0.45823826  0.95766432  1.0
  Si  Si14  1  0.66456449  0.95918666  0.04348225  1.0
  Si  Si15  1  0.16756778  0.53810090  0.45534128  1.0
  Si  Si16  1  0.46683957  0.38040277  0.74998843  1.0
  Si  Si17  1  0.96221345  0.12699576  0.75204044  1.0
  Si  Si18  1  0.53466896  0.62079393  0.24887689  1.0
  Si  Si19  1  0.03401612  0.87831194  0.24999126  1.0
  Si  Si20  1  0.69542253  0.86313543  0.75235224  1.0
  Si  Si21  1  0.20490919  0.63598431  0.75177434  1.0
  Si  Si22  1  0.29945380  0.13697742  0.24946338  1.0
  Si  Si23  1  0.79825735  0.36252028  0.24928720  1.0
  W  W24  1  0.66609248  0.16375023  0.62517460  1.0
  W  W25  1  0.17001371  0.33648527  0.87738448  1.0
  W  W26  1  0.32985344  0.83534021  0.12373190  1.0
  W  W27  1  0.83066329  0.66416323  0.37633723  1.0
  W  W28  1  0.33369290  0.83347494  0.37445566  1.0
  W  W29  1  0.83156293  0.66427986  0.12369307  1.0
  W  W30  1  0.66328043  0.16698483  0.87771449  1.0
  W  W31  1  0.17400972  0.33597389  0.62392002  1.0
  W  W32  1  0.83592901  0.50838266  0.74921238  1.0
  W  W33  1  0.32990002  0.99445155  0.74938720  1.0
  W  W34  1  0.16588235  0.48951479  0.24982114  1.0
  W  W35  1  0.66636719  0.00936276  0.24891044  1.0