# generated using pymatgen
data_Zr9Ti7(Si4W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79837238
_cell_length_b   6.79646396
_cell_length_c   12.51020960
_cell_angle_alpha   90.13552882
_cell_angle_beta   89.89034186
_cell_angle_gamma   90.00271351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Ti7(Si4W)4
_chemical_formula_sum   'Zr9 Ti7 Si16 W4'
_cell_volume   578.03021801
_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  0.15190513  0.00156723  0.87333331  1.0
  Zr  Zr1  1  0.00175263  0.65839589  0.03200544  1.0
  Zr  Zr2  1  0.99732518  0.34184512  0.52866008  1.0
  Zr  Zr3  1  0.65758636  0.00179113  0.97011858  1.0
  Zr  Zr4  1  0.15864891  0.49878893  0.77973835  1.0
  Zr  Zr5  1  0.84144065  0.50233548  0.28043996  1.0
  Zr  Zr6  1  0.49991326  0.15972550  0.22130643  1.0
  Zr  Zr7  1  0.50102858  0.84061170  0.71809044  1.0
  Zr  Zr8  1  0.34092184  0.99837151  0.46927425  1.0
  Ti  Ti9  1  0.34756822  0.50516189  0.37663984  1.0
  Ti  Ti10  1  0.84767510  0.99559768  0.37343134  1.0
  Ti  Ti11  1  0.00596835  0.15242906  0.12624254  1.0
  Ti  Ti12  1  0.99445434  0.84851912  0.62635269  1.0
  Ti  Ti13  1  0.65246839  0.49404946  0.87642026  1.0
  Ti  Ti14  1  0.50512624  0.34951385  0.62202843  1.0
  Ti  Ti15  1  0.49743910  0.65050981  0.12535225  1.0
  Si  Si16  1  0.04467308  0.70650757  0.43579765  1.0
  Si  Si17  1  0.95130294  0.30081814  0.93664733  1.0
  Si  Si18  1  0.70542879  0.04570200  0.56339295  1.0
  Si  Si19  1  0.20643907  0.45451615  0.18650865  1.0
  Si  Si20  1  0.79425267  0.54466413  0.68438472  1.0
  Si  Si21  1  0.46008294  0.20798777  0.81218067  1.0
  Si  Si22  1  0.54556496  0.79430357  0.31479355  1.0
  Si  Si23  1  0.29814238  0.95261830  0.06898562  1.0
  Si  Si24  1  0.85727681  0.78863810  0.82036667  1.0
  Si  Si25  1  0.13285522  0.20701100  0.32244918  1.0
  Si  Si26  1  0.79385789  0.86792256  0.17825461  1.0
  Si  Si27  1  0.29173872  0.63335637  0.57177787  1.0
  Si  Si28  1  0.70713567  0.36611237  0.07336315  1.0
  Si  Si29  1  0.63261555  0.29338495  0.42717075  1.0
  Si  Si30  1  0.36970164  0.69856880  0.93086613  1.0
  Si  Si31  1  0.20813993  0.13588399  0.67317365  1.0
  W  W32  1  0.66961031  0.67080664  0.49955701  1.0
  W  W33  1  0.82745060  0.17287009  0.74822189  1.0
  W  W34  1  0.17044908  0.82940566  0.25137213  1.0
  W  W35  1  0.33206049  0.32970351  0.00130762  1.0