# generated using pymatgen
data_Zr8Ti7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57891265
_cell_length_b   6.73662733
_cell_length_c   12.86335159
_cell_angle_alpha   90.01249995
_cell_angle_beta   90.08559164
_cell_angle_gamma   89.98388732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ti7Si16W5
_chemical_formula_sum   'Zr8 Ti7 Si16 W5'
_cell_volume   570.09898949
_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  0.99736277  0.17304939  0.09347674  1.0
  Zr  Zr1  1  0.00411315  0.82721626  0.90608625  1.0
  Zr  Zr2  1  0.50389368  0.67267025  0.90606659  1.0
  Zr  Zr3  1  0.00284189  0.82818074  0.59402848  1.0
  Zr  Zr4  1  0.49630334  0.32852231  0.09395875  1.0
  Zr  Zr5  1  0.99540035  0.17279673  0.40632286  1.0
  Zr  Zr6  1  0.49541171  0.32806571  0.40649356  1.0
  Zr  Zr7  1  0.50299996  0.67265481  0.59440844  1.0
  Ti  Ti8  1  0.33609765  0.17159616  0.62505051  1.0
  Ti  Ti9  1  0.66458984  0.82929571  0.37418011  1.0
  Ti  Ti10  1  0.16318030  0.67103821  0.37436472  1.0
  Ti  Ti11  1  0.66208555  0.82856060  0.12469865  1.0
  Ti  Ti12  1  0.83653051  0.32871171  0.62508376  1.0
  Ti  Ti13  1  0.33604755  0.17058007  0.87613199  1.0
  Ti  Ti14  1  0.83744303  0.32955149  0.87555013  1.0
  Si  Si15  1  0.03808492  0.11813406  0.75026442  1.0
  Si  Si16  1  0.96275115  0.88186665  0.24945728  1.0
  Si  Si17  1  0.46180536  0.61779618  0.25055066  1.0
  Si  Si18  1  0.53783895  0.38156770  0.75032829  1.0
  Si  Si19  1  0.29796732  0.86464621  0.74989036  1.0
  Si  Si20  1  0.70196954  0.13636219  0.24976368  1.0
  Si  Si21  1  0.20164274  0.36338276  0.25101038  1.0
  Si  Si22  1  0.79812515  0.63553866  0.74974623  1.0
  Si  Si23  1  0.16880810  0.46139682  0.53902693  1.0
  Si  Si24  1  0.83043182  0.53937969  0.46107528  1.0
  Si  Si25  1  0.33079929  0.96094841  0.46081582  1.0
  Si  Si26  1  0.83158480  0.53888606  0.03875721  1.0
  Si  Si27  1  0.66834492  0.03894159  0.53903010  1.0
  Si  Si28  1  0.16955811  0.45922483  0.96071495  1.0
  Si  Si29  1  0.66987068  0.03906366  0.96099798  1.0
  Si  Si30  1  0.33066766  0.96002237  0.03896128  1.0
  W  W31  1  0.16309052  0.49331761  0.75029828  1.0
  W  W32  1  0.83631620  0.50761033  0.24951796  1.0
  W  W33  1  0.33827212  0.99336818  0.24969261  1.0
  W  W34  1  0.66307880  0.00726746  0.75023715  1.0
  W  W35  1  0.16468257  0.66878443  0.12396061  1.0