# generated using pymatgen
data_Zn8Pt3Rh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05652697
_cell_length_b   4.27504368
_cell_length_c   8.55074234
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99981504
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn8Pt3Rh4Au
_chemical_formula_sum   'Zn8 Pt3 Rh4 Au1'
_cell_volume   221.39511387
_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
  Zn  Zn0  1  0.49252846  0.74999900  0.12514441  1.0
  Zn  Zn1  1  0.00746918  0.74999900  0.12514296  1.0
  Zn  Zn2  1  0.49706845  0.25000000  0.37863175  1.0
  Zn  Zn3  1  0.00293907  0.25000000  0.37863690  1.0
  Zn  Zn4  1  0.99860893  0.74999900  0.62513590  1.0
  Zn  Zn5  1  0.50139184  0.74999900  0.62514263  1.0
  Zn  Zn6  1  0.00296147  0.25000000  0.87109997  1.0
  Zn  Zn7  1  0.49703305  0.25000000  0.87110216  1.0
  Pt  Pt8  1  0.25000471  0.74999900  0.37590454  1.0
  Pt  Pt9  1  0.75000338  0.25000000  0.62488448  1.0
  Pt  Pt10  1  0.24998881  0.74999900  0.87431204  1.0
  Rh  Rh11  1  0.24999806  0.25000000  0.12488966  1.0
  Rh  Rh12  1  0.74999588  0.74999900  0.37193374  1.0
  Rh  Rh13  1  0.25000868  0.25000000  0.62487932  1.0
  Rh  Rh14  1  0.75000098  0.74999900  0.87828061  1.0
  Au  Au15  1  0.75000106  0.25000000  0.12487893  1.0