# generated using pymatgen
data_YbZr7(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87090133
_cell_length_b   6.86875374
_cell_length_c   12.68930505
_cell_angle_alpha   89.96777170
_cell_angle_beta   90.02456051
_cell_angle_gamma   89.90708967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr7(Ta3Si4)4
_chemical_formula_sum   'Yb1 Zr7 Ta12 Si16'
_cell_volume   598.86484049
_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
  Yb  Yb0  1  0.99599576  0.66383900  0.03016236  1.0
  Zr  Zr1  1  0.99874022  0.34002839  0.53088879  1.0
  Zr  Zr2  1  0.65744454  0.00358336  0.96825456  1.0
  Zr  Zr3  1  0.16114005  0.49856311  0.78171125  1.0
  Zr  Zr4  1  0.84042381  0.50204571  0.28211652  1.0
  Zr  Zr5  1  0.49835484  0.16108166  0.22001977  1.0
  Zr  Zr6  1  0.50174853  0.83960161  0.71818773  1.0
  Zr  Zr7  1  0.33941326  0.99848131  0.46901016  1.0
  Ta  Ta8  1  0.34763975  0.50431289  0.37712746  1.0
  Ta  Ta9  1  0.84700102  0.99727518  0.37435358  1.0
  Ta  Ta10  1  0.00566373  0.15211493  0.12800908  1.0
  Ta  Ta11  1  0.99552094  0.84751489  0.62578951  1.0
  Ta  Ta12  1  0.65250102  0.49255306  0.87425366  1.0
  Ta  Ta13  1  0.50419293  0.34737440  0.62301481  1.0
  Ta  Ta14  1  0.49559748  0.65110882  0.12531986  1.0
  Ta  Ta15  1  0.15596728  0.00406145  0.87111473  1.0
  Ta  Ta16  1  0.67003244  0.67021839  0.50001010  1.0
  Ta  Ta17  1  0.82993071  0.16990016  0.74912573  1.0
  Ta  Ta18  1  0.17061796  0.83075063  0.25134076  1.0
  Ta  Ta19  1  0.33247840  0.32647362  0.00024917  1.0
  Si  Si20  1  0.04511502  0.70244760  0.43679721  1.0
  Si  Si21  1  0.95692687  0.29606937  0.93702224  1.0
  Si  Si22  1  0.70135254  0.04495745  0.56318955  1.0
  Si  Si23  1  0.20073050  0.45633885  0.18656690  1.0
  Si  Si24  1  0.79861208  0.54418954  0.68651804  1.0
  Si  Si25  1  0.45533034  0.20135896  0.81249921  1.0
  Si  Si26  1  0.54435882  0.79897995  0.31378418  1.0
  Si  Si27  1  0.29830963  0.95424986  0.06341815  1.0
  Si  Si28  1  0.86429344  0.79325815  0.82015826  1.0
  Si  Si29  1  0.13571889  0.20886451  0.32243808  1.0
  Si  Si30  1  0.79045473  0.86617297  0.17996810  1.0
  Si  Si31  1  0.29141327  0.63509448  0.57257920  1.0
  Si  Si32  1  0.70685928  0.36269376  0.07160239  1.0
  Si  Si33  1  0.63511467  0.29243168  0.42762568  1.0
  Si  Si34  1  0.36663271  0.70646297  0.92810285  1.0
  Si  Si35  1  0.20837253  0.13554732  0.67766935  1.0