# generated using pymatgen
data_Zr8Cd4Ir3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63688205
_cell_length_b   7.63688224
_cell_length_c   6.83057032
_cell_angle_alpha   90.16203991
_cell_angle_beta   90.16203369
_cell_angle_gamma   90.54428765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cd4Ir3Au5
_chemical_formula_sum   'Zr8 Cd4 Ir3 Au5'
_cell_volume   398.35111822
_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  0.15521517  0.15521517  0.00996247  1.0
  Zr  Zr1  1  0.83058232  0.83058232  0.99685438  1.0
  Zr  Zr2  1  0.65120525  0.35604324  0.49271705  1.0
  Zr  Zr3  1  0.35604324  0.65120525  0.49271705  1.0
  Zr  Zr4  1  0.67871988  0.33724129  0.00536308  1.0
  Zr  Zr5  1  0.33724129  0.67871988  0.00536308  1.0
  Zr  Zr6  1  0.80589091  0.80589091  0.50086361  1.0
  Zr  Zr7  1  0.19237484  0.19237484  0.49124364  1.0
  Cd  Cd8  1  0.50073891  0.00410800  0.25216238  1.0
  Cd  Cd9  1  0.50050939  0.99809086  0.74300766  1.0
  Cd  Cd10  1  0.00410800  0.50073891  0.25216238  1.0
  Cd  Cd11  1  0.99809086  0.50050939  0.74300766  1.0
  Ir  Ir12  1  0.36748503  0.36748503  0.22611238  1.0
  Ir  Ir13  1  0.62658686  0.62658686  0.77021564  1.0
  Ir  Ir14  1  0.63312986  0.63312986  0.22559199  1.0
  Au  Au15  1  0.86875975  0.13107141  0.72131996  1.0
  Au  Au16  1  0.86863465  0.12847176  0.28045507  1.0
  Au  Au17  1  0.36514062  0.36514062  0.78910448  1.0
  Au  Au18  1  0.12847176  0.86863465  0.28045507  1.0
  Au  Au19  1  0.13107141  0.86875975  0.72131996  1.0