# generated using pymatgen
data_Zr8Ta12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88590336
_cell_length_b   6.87705032
_cell_length_c   12.69960154
_cell_angle_alpha   89.97725589
_cell_angle_beta   89.94196731
_cell_angle_gamma   90.09835925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ta12Ga3Si13
_chemical_formula_sum   'Zr8 Ta12 Ga3 Si13'
_cell_volume   601.38462844
_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  0.00193882  0.66356097  0.03091578  1.0
  Zr  Zr1  1  0.99948919  0.33846272  0.53073637  1.0
  Zr  Zr2  1  0.65819302  0.00063411  0.97026890  1.0
  Zr  Zr3  1  0.16268853  0.50018306  0.77961277  1.0
  Zr  Zr4  1  0.83727866  0.49916563  0.27901621  1.0
  Zr  Zr5  1  0.49897065  0.16057401  0.21887127  1.0
  Zr  Zr6  1  0.49900296  0.83732846  0.72108295  1.0
  Zr  Zr7  1  0.33823126  0.99962096  0.46905420  1.0
  Ta  Ta8  1  0.35196696  0.50263664  0.37529808  1.0
  Ta  Ta9  1  0.84475099  0.99934462  0.36911724  1.0
  Ta  Ta10  1  0.00465563  0.15293366  0.12936800  1.0
  Ta  Ta11  1  0.99912827  0.84494904  0.63063387  1.0
  Ta  Ta12  1  0.64865955  0.49716138  0.87597518  1.0
  Ta  Ta13  1  0.50236251  0.35175759  0.62469303  1.0
  Ta  Ta14  1  0.49541342  0.65262130  0.12363226  1.0
  Ta  Ta15  1  0.15569137  0.00032316  0.87219986  1.0
  Ta  Ta16  1  0.66673783  0.66627414  0.49994417  1.0
  Ta  Ta17  1  0.83024148  0.17003014  0.75026744  1.0
  Ta  Ta18  1  0.17148993  0.83179148  0.24809420  1.0
  Ta  Ta19  1  0.33387999  0.32974137  0.00108922  1.0
  Ga  Ga20  1  0.04152869  0.70183042  0.43509011  1.0
  Ga  Ga21  1  0.95872170  0.29964936  0.93601621  1.0
  Ga  Ga22  1  0.70128965  0.04115026  0.56421112  1.0
  Si  Si23  1  0.20108412  0.45603203  0.18681397  1.0
  Si  Si24  1  0.79902271  0.54398869  0.68669031  1.0
  Si  Si25  1  0.45605502  0.20124121  0.81331084  1.0
  Si  Si26  1  0.54457363  0.79878659  0.31386158  1.0
  Si  Si27  1  0.29667110  0.95617748  0.06302108  1.0
  Si  Si28  1  0.86351203  0.79233740  0.82308687  1.0
  Si  Si29  1  0.13608200  0.20877040  0.32308354  1.0
  Si  Si30  1  0.79174169  0.86395926  0.17751879  1.0
  Si  Si31  1  0.29225545  0.63665818  0.57162983  1.0
  Si  Si32  1  0.70855170  0.36501973  0.07216602  1.0
  Si  Si33  1  0.63640132  0.29232082  0.42806410  1.0
  Si  Si34  1  0.36381080  0.70691500  0.92812148  1.0
  Si  Si35  1  0.20792834  0.13606773  0.67744315  1.0