# generated using pymatgen
data_Zr8Ta12CuSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86260505
_cell_length_b   6.85195401
_cell_length_c   12.64349978
_cell_angle_alpha   90.04267484
_cell_angle_beta   90.09916730
_cell_angle_gamma   89.97686221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ta12CuSi15
_chemical_formula_sum   'Zr8 Ta12 Cu1 Si15'
_cell_volume   594.52475670
_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  0.00126876  0.65976801  0.03044640  1.0
  Zr  Zr1  1  0.99786598  0.33907601  0.53072681  1.0
  Zr  Zr2  1  0.65986205  0.00105419  0.96966770  1.0
  Zr  Zr3  1  0.15998540  0.49763848  0.78126713  1.0
  Zr  Zr4  1  0.84000955  0.50277531  0.28108688  1.0
  Zr  Zr5  1  0.49903691  0.16016697  0.21903228  1.0
  Zr  Zr6  1  0.49913239  0.83862172  0.71817459  1.0
  Zr  Zr7  1  0.34252304  0.99996816  0.46916290  1.0
  Ta  Ta8  1  0.35185140  0.50364464  0.37544261  1.0
  Ta  Ta9  1  0.84750976  0.99525265  0.37333697  1.0
  Ta  Ta10  1  0.00402931  0.15270331  0.12707569  1.0
  Ta  Ta11  1  0.99412520  0.84657961  0.62879207  1.0
  Ta  Ta12  1  0.65219081  0.49481058  0.87664098  1.0
  Ta  Ta13  1  0.50231155  0.34934169  0.62344395  1.0
  Ta  Ta14  1  0.49557712  0.65270190  0.12340601  1.0
  Ta  Ta15  1  0.15296015  0.00354818  0.87293373  1.0
  Ta  Ta16  1  0.66871970  0.67109424  0.50087333  1.0
  Ta  Ta17  1  0.82977150  0.16974907  0.75009729  1.0
  Ta  Ta18  1  0.17119345  0.83058386  0.24950649  1.0
  Ta  Ta19  1  0.32945222  0.32959597  0.00019223  1.0
  Cu  Cu20  1  0.04684359  0.70131705  0.43783786  1.0
  Si  Si21  1  0.95524482  0.29712418  0.93690526  1.0
  Si  Si22  1  0.70385549  0.04586102  0.56312175  1.0
  Si  Si23  1  0.20117606  0.45586957  0.18790298  1.0
  Si  Si24  1  0.79840759  0.54423836  0.68595258  1.0
  Si  Si25  1  0.45489607  0.20103955  0.81290275  1.0
  Si  Si26  1  0.54532119  0.79839383  0.31391709  1.0
  Si  Si27  1  0.29756698  0.95534296  0.06349400  1.0
  Si  Si28  1  0.86349124  0.79142147  0.82214974  1.0
  Si  Si29  1  0.13552364  0.20827735  0.32407092  1.0
  Si  Si30  1  0.79286411  0.86394032  0.17841842  1.0
  Si  Si31  1  0.28702907  0.63708675  0.56788773  1.0
  Si  Si32  1  0.70845818  0.36515397  0.07292003  1.0
  Si  Si33  1  0.63801531  0.29320132  0.42714252  1.0
  Si  Si34  1  0.36458588  0.70773452  0.92752224  1.0
  Si  Si35  1  0.20734753  0.13532426  0.67655109  1.0