# generated using pymatgen
data_Zr4Ta6ZnSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88648455
_cell_length_b   6.85661219
_cell_length_c   12.67002647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04226786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta6ZnSi7
_chemical_formula_sum   'Zr8 Ta12 Zn2 Si14'
_cell_volume   598.25256276
_cell_formula_units_Z   2
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  0.00196358  0.66365152  0.03073221  1.0
  Zr  Zr1  1  0.99803642  0.33634848  0.53073221  1.0
  Zr  Zr2  1  0.65787267  0.00002412  0.97003361  1.0
  Zr  Zr3  1  0.16178622  0.49903783  0.77974386  1.0
  Zr  Zr4  1  0.83821378  0.50096217  0.27974386  1.0
  Zr  Zr5  1  0.49984711  0.16074736  0.21906956  1.0
  Zr  Zr6  1  0.50015289  0.83925264  0.71906956  1.0
  Zr  Zr7  1  0.34212733  0.99997588  0.47003361  1.0
  Ta  Ta8  1  0.35263527  0.50304358  0.37570543  1.0
  Ta  Ta9  1  0.84534307  0.99805742  0.37226642  1.0
  Ta  Ta10  1  0.00544658  0.15283787  0.12945047  1.0
  Ta  Ta11  1  0.99455342  0.84716213  0.62945047  1.0
  Ta  Ta12  1  0.64736473  0.49695642  0.87570543  1.0
  Ta  Ta13  1  0.50371804  0.34815781  0.62376633  1.0
  Ta  Ta14  1  0.49628196  0.65184219  0.12376633  1.0
  Ta  Ta15  1  0.15465693  0.00194258  0.87226642  1.0
  Ta  Ta16  1  0.66677852  0.67026928  0.50115908  1.0
  Ta  Ta17  1  0.82838763  0.16828339  0.74850314  1.0
  Ta  Ta18  1  0.17161237  0.83171661  0.24850314  1.0
  Ta  Ta19  1  0.33322148  0.32973072  0.00115908  1.0
  Zn  Zn20  1  0.04312339  0.70008524  0.43607503  1.0
  Zn  Zn21  1  0.95687661  0.29991476  0.93607503  1.0
  Si  Si22  1  0.70349315  0.04406303  0.56292112  1.0
  Si  Si23  1  0.20078200  0.45629813  0.18689565  1.0
  Si  Si24  1  0.79921800  0.54370187  0.68689565  1.0
  Si  Si25  1  0.45527703  0.20139377  0.81395707  1.0
  Si  Si26  1  0.54472297  0.79860623  0.31395707  1.0
  Si  Si27  1  0.29650685  0.95593697  0.06292112  1.0
  Si  Si28  1  0.86398637  0.79168529  0.82396737  1.0
  Si  Si29  1  0.13601363  0.20831471  0.32396737  1.0
  Si  Si30  1  0.79274865  0.86414553  0.17768621  1.0
  Si  Si31  1  0.28912472  0.63547381  0.57041210  1.0
  Si  Si32  1  0.71087528  0.36452619  0.07041210  1.0
  Si  Si33  1  0.63723540  0.29338012  0.42765633  1.0
  Si  Si34  1  0.36276460  0.70661988  0.92765633  1.0
  Si  Si35  1  0.20725135  0.13585447  0.67768621  1.0