# generated using pymatgen
data_Zr4Ta6AlSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89567686
_cell_length_b   6.86168469
_cell_length_c   12.70014668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07450778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta6AlSi7
_chemical_formula_sum   'Zr8 Ta12 Al2 Si14'
_cell_volume   600.91912878
_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  0.00199627  0.66407297  0.03141138  1.0
  Zr  Zr1  1  0.99800373  0.33592703  0.53141138  1.0
  Zr  Zr2  1  0.65787704  0.00032074  0.96964837  1.0
  Zr  Zr3  1  0.16316163  0.50024236  0.77947586  1.0
  Zr  Zr4  1  0.83683837  0.49975764  0.27947586  1.0
  Zr  Zr5  1  0.49873597  0.16064707  0.21935761  1.0
  Zr  Zr6  1  0.50126403  0.83935293  0.71935761  1.0
  Zr  Zr7  1  0.34212296  0.99967926  0.46964837  1.0
  Ta  Ta8  1  0.35177316  0.50224400  0.37587991  1.0
  Ta  Ta9  1  0.84345904  0.00035493  0.37195100  1.0
  Ta  Ta10  1  0.00533972  0.15237008  0.12915556  1.0
  Ta  Ta11  1  0.99466028  0.84762992  0.62915556  1.0
  Ta  Ta12  1  0.64822684  0.49775600  0.87587991  1.0
  Ta  Ta13  1  0.50482389  0.34754134  0.62392648  1.0
  Ta  Ta14  1  0.49517611  0.65245866  0.12392648  1.0
  Ta  Ta15  1  0.15654096  0.99964507  0.87195100  1.0
  Ta  Ta16  1  0.66627407  0.66979705  0.50110515  1.0
  Ta  Ta17  1  0.82848616  0.16803227  0.74779225  1.0
  Ta  Ta18  1  0.17151384  0.83196773  0.24779225  1.0
  Ta  Ta19  1  0.33372593  0.33020295  0.00110515  1.0
  Al  Al20  1  0.04309414  0.70091501  0.43565449  1.0
  Al  Al21  1  0.95690586  0.29908499  0.93565449  1.0
  Si  Si22  1  0.70245617  0.04350071  0.56268865  1.0
  Si  Si23  1  0.20108132  0.45611166  0.18710255  1.0
  Si  Si24  1  0.79891868  0.54388834  0.68710255  1.0
  Si  Si25  1  0.45568493  0.20160724  0.81358038  1.0
  Si  Si26  1  0.54431507  0.79839276  0.31358038  1.0
  Si  Si27  1  0.29754383  0.95649929  0.06268865  1.0
  Si  Si28  1  0.86459746  0.79143093  0.82343641  1.0
  Si  Si29  1  0.13540254  0.20856907  0.32343641  1.0
  Si  Si30  1  0.79130062  0.86461055  0.17792121  1.0
  Si  Si31  1  0.29052895  0.63503194  0.57161726  1.0
  Si  Si32  1  0.70947105  0.36496806  0.07161726  1.0
  Si  Si33  1  0.63606187  0.29316819  0.42829347  1.0
  Si  Si34  1  0.36393813  0.70683181  0.92829347  1.0
  Si  Si35  1  0.20869938  0.13538945  0.67792121  1.0