# generated using pymatgen
data_Zr8In4NiAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52735043
_cell_length_b   7.52735043
_cell_length_c   7.04093533
_cell_angle_alpha   90.12048966
_cell_angle_beta   90.12048966
_cell_angle_gamma   90.29810215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4NiAu7
_chemical_formula_sum   'Zr8 In4 Ni1 Au7'
_cell_volume   398.93929448
_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  0.15721386  0.15721386  0.00996263  1.0
  Zr  Zr1  1  0.85214150  0.85214150  0.00056928  1.0
  Zr  Zr2  1  0.63846706  0.34600236  0.49288956  1.0
  Zr  Zr3  1  0.34600236  0.63846706  0.49288956  1.0
  Zr  Zr4  1  0.68657404  0.30399835  0.00511485  1.0
  Zr  Zr5  1  0.30399835  0.68657404  0.00511485  1.0
  Zr  Zr6  1  0.80453901  0.80453901  0.49825296  1.0
  Zr  Zr7  1  0.20400519  0.20400519  0.49008456  1.0
  In  In8  1  0.49791625  0.00704770  0.24645939  1.0
  In  In9  1  0.49944676  0.99811872  0.74879517  1.0
  In  In10  1  0.00704770  0.49791625  0.24645939  1.0
  In  In11  1  0.99811872  0.49944676  0.74879517  1.0
  Ni  Ni12  1  0.37240003  0.37240003  0.20802991  1.0
  Au  Au13  1  0.62947478  0.62947478  0.79133419  1.0
  Au  Au14  1  0.62383127  0.62383127  0.20643574  1.0
  Au  Au15  1  0.87285402  0.13244500  0.70919285  1.0
  Au  Au16  1  0.87220971  0.13040936  0.29548139  1.0
  Au  Au17  1  0.37090604  0.37090604  0.79946430  1.0
  Au  Au18  1  0.13040936  0.87220971  0.29548139  1.0
  Au  Au19  1  0.13244500  0.87285402  0.70919285  1.0