# generated using pymatgen
data_Zr8V12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64924596
_cell_length_b   6.63406997
_cell_length_c   12.30878330
_cell_angle_alpha   90.01531327
_cell_angle_beta   89.92859033
_cell_angle_gamma   90.02169034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8V12Ga3Si13
_chemical_formula_sum   'Zr8 V12 Ga3 Si13'
_cell_volume   542.95918924
_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  0.00374839  0.66391099  0.03098479  1.0
  Zr  Zr1  1  0.99745478  0.33849892  0.53057681  1.0
  Zr  Zr2  1  0.65853495  0.00275779  0.97023818  1.0
  Zr  Zr3  1  0.16511684  0.49780083  0.77957281  1.0
  Zr  Zr4  1  0.83475419  0.50183504  0.27894838  1.0
  Zr  Zr5  1  0.49564776  0.16265868  0.21868432  1.0
  Zr  Zr6  1  0.50214025  0.83465169  0.72117915  1.0
  Zr  Zr7  1  0.33816366  0.99823248  0.46942354  1.0
  V  V8  1  0.34652256  0.50471632  0.37634071  1.0
  V  V9  1  0.83710279  0.00145959  0.36599133  1.0
  V  V10  1  0.00533834  0.15918503  0.13129105  1.0
  V  V11  1  0.00095974  0.83726998  0.63394288  1.0
  V  V12  1  0.65378210  0.49536366  0.87680784  1.0
  V  V13  1  0.50489225  0.34637520  0.62373960  1.0
  V  V14  1  0.49242641  0.65909195  0.12339089  1.0
  V  V15  1  0.16426957  0.99962508  0.87058837  1.0
  V  V16  1  0.65798324  0.65710043  0.50003169  1.0
  V  V17  1  0.83506340  0.16499019  0.74974811  1.0
  V  V18  1  0.16644946  0.83805086  0.24717706  1.0
  V  V19  1  0.33996708  0.33594900  0.00106733  1.0
  Ga  Ga20  1  0.03328433  0.71394797  0.43522877  1.0
  Ga  Ga21  1  0.96516679  0.28848843  0.93567719  1.0
  Ga  Ga22  1  0.71316709  0.03221330  0.56371747  1.0
  Si  Si23  1  0.20819558  0.46165043  0.18682148  1.0
  Si  Si24  1  0.79210387  0.53850974  0.68680236  1.0
  Si  Si25  1  0.46193979  0.20863368  0.81321556  1.0
  Si  Si26  1  0.53916822  0.79188816  0.31421886  1.0
  Si  Si27  1  0.28758011  0.96309114  0.06259438  1.0
  Si  Si28  1  0.87321749  0.79299828  0.82272722  1.0
  Si  Si29  1  0.12674049  0.20858646  0.32227865  1.0
  Si  Si30  1  0.79178616  0.87340500  0.17827079  1.0
  Si  Si31  1  0.29319145  0.62726429  0.57058617  1.0
  Si  Si32  1  0.70654034  0.37465572  0.07093455  1.0
  Si  Si33  1  0.62693047  0.29306884  0.42890111  1.0
  Si  Si34  1  0.37303340  0.70531344  0.92985078  1.0
  Si  Si35  1  0.20763365  0.12676241  0.67845083  1.0