# generated using pymatgen
data_Zr8In4CoAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52099734
_cell_length_b   7.52099734
_cell_length_c   7.04969695
_cell_angle_alpha   90.20022287
_cell_angle_beta   90.20022287
_cell_angle_gamma   90.25809393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4CoAu7
_chemical_formula_sum   'Zr8 In4 Co1 Au7'
_cell_volume   398.75999707
_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  0.15968967  0.15968967  0.01411041  1.0
  Zr  Zr1  1  0.85451271  0.85451271  0.99853569  1.0
  Zr  Zr2  1  0.63322630  0.34487937  0.48836057  1.0
  Zr  Zr3  1  0.34487937  0.63322630  0.48836057  1.0
  Zr  Zr4  1  0.68124199  0.30481381  0.00728712  1.0
  Zr  Zr5  1  0.30481381  0.68124199  0.00728712  1.0
  Zr  Zr6  1  0.80614599  0.80614599  0.49775477  1.0
  Zr  Zr7  1  0.20511381  0.20511381  0.48660612  1.0
  In  In8  1  0.49856029  0.00631668  0.24504793  1.0
  In  In9  1  0.49951445  0.99728339  0.74867065  1.0
  In  In10  1  0.00631668  0.49856029  0.24504793  1.0
  In  In11  1  0.99728339  0.49951445  0.74867065  1.0
  Co  Co12  1  0.37128854  0.37128854  0.21859313  1.0
  Au  Au13  1  0.63008920  0.63008920  0.78900713  1.0
  Au  Au14  1  0.62682378  0.62682378  0.20497238  1.0
  Au  Au15  1  0.87246631  0.13414861  0.71022191  1.0
  Au  Au16  1  0.87228073  0.13114467  0.29577483  1.0
  Au  Au17  1  0.37046270  0.37046270  0.79969434  1.0
  Au  Au18  1  0.13114467  0.87228073  0.29577483  1.0
  Au  Au19  1  0.13414861  0.87246631  0.71022191  1.0