# generated using pymatgen
data_Zr4ZnRh8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81790944
_cell_length_b   5.81822669
_cell_length_c   7.47908459
_cell_angle_alpha   90.00186789
_cell_angle_beta   89.99857591
_cell_angle_gamma   89.99597345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4ZnRh8Au3
_chemical_formula_sum   'Zr4 Zn1 Rh8 Au3'
_cell_volume   253.16638429
_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  0.75000774  0.24999436  0.99992419  1.0
  Zr  Zr1  1  0.24999113  0.75000416  0.99992318  1.0
  Zr  Zr2  1  0.25003514  0.75000550  0.50009462  1.0
  Zr  Zr3  1  0.74996158  0.24999381  0.50009213  1.0
  Zn  Zn4  1  0.25000563  0.24999420  0.49997289  1.0
  Rh  Rh5  1  0.49677604  0.00321746  0.25502611  1.0
  Rh  Rh6  1  0.49677279  0.49678383  0.25502930  1.0
  Rh  Rh7  1  0.00321585  0.00321866  0.25505180  1.0
  Rh  Rh8  1  0.00322285  0.49677575  0.25504853  1.0
  Rh  Rh9  1  0.00322529  0.00321442  0.74495134  1.0
  Rh  Rh10  1  0.00323189  0.49678037  0.74495101  1.0
  Rh  Rh11  1  0.49679208  0.00321707  0.74498069  1.0
  Rh  Rh12  1  0.49679331  0.49678372  0.74497895  1.0
  Au  Au13  1  0.25001199  0.24998428  0.99995909  1.0
  Au  Au14  1  0.74999125  0.75001419  0.99997299  1.0
  Au  Au15  1  0.74996945  0.75001622  0.50003818  1.0