# generated using pymatgen
data_Zr8In4Ni3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41485288
_cell_length_b   7.41485272
_cell_length_c   6.97092260
_cell_angle_alpha   89.95736296
_cell_angle_beta   89.95735768
_cell_angle_gamma   91.02627299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Ni3Au5
_chemical_formula_sum   'Zr8 In4 Ni3 Au5'
_cell_volume   383.19992137
_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  0.15260902  0.15260902  0.00680835  1.0
  Zr  Zr1  1  0.83213008  0.83213008  0.00043720  1.0
  Zr  Zr2  1  0.64557782  0.36194556  0.49200360  1.0
  Zr  Zr3  1  0.36194556  0.64557782  0.49200360  1.0
  Zr  Zr4  1  0.68402129  0.33261355  0.00722606  1.0
  Zr  Zr5  1  0.33261355  0.68402129  0.00722606  1.0
  Zr  Zr6  1  0.79365706  0.79365706  0.49962640  1.0
  Zr  Zr7  1  0.20114066  0.20114066  0.48909748  1.0
  In  In8  1  0.50020290  0.00495283  0.24476428  1.0
  In  In9  1  0.50170762  0.99296534  0.75200501  1.0
  In  In10  1  0.00495283  0.50020290  0.24476428  1.0
  In  In11  1  0.99296534  0.50170762  0.75200501  1.0
  Ni  Ni12  1  0.37572805  0.37572805  0.20934636  1.0
  Ni  Ni13  1  0.62823557  0.62823557  0.78936250  1.0
  Ni  Ni14  1  0.62430075  0.62430075  0.21176175  1.0
  Au  Au15  1  0.86794413  0.13026685  0.71249867  1.0
  Au  Au16  1  0.86747821  0.12806543  0.29127235  1.0
  Au  Au17  1  0.37445828  0.37445828  0.79402103  1.0
  Au  Au18  1  0.12806543  0.86747821  0.29127235  1.0
  Au  Au19  1  0.13026685  0.86794413  0.71249867  1.0