# generated using pymatgen
data_Zn8PdPt4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04477710
_cell_length_b   4.27063630
_cell_length_c   8.53849285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016441
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn8PdPt4Rh3
_chemical_formula_sum   'Zn8 Pd1 Pt4 Rh3'
_cell_volume   220.42157279
_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  0.50318477  0.74999900  0.12526040  1.0
  Zn  Zn1  1  0.99684088  0.74999900  0.12527069  1.0
  Zn  Zn2  1  0.50154479  0.25000000  0.37679297  1.0
  Zn  Zn3  1  0.99847778  0.25000000  0.37680464  1.0
  Zn  Zn4  1  0.99976378  0.74999900  0.62526337  1.0
  Zn  Zn5  1  0.50021086  0.74999900  0.62527770  1.0
  Zn  Zn6  1  0.99846029  0.25000000  0.87266400  1.0
  Zn  Zn7  1  0.50151831  0.25000000  0.87267504  1.0
  Pd  Pd8  1  0.25000716  0.25000000  0.12483002  1.0
  Pt  Pt9  1  0.75001922  0.25000000  0.12482909  1.0
  Pt  Pt10  1  0.25001731  0.74999900  0.37461244  1.0
  Pt  Pt11  1  0.74997876  0.25000000  0.62480764  1.0
  Pt  Pt12  1  0.24998437  0.74999900  0.87579027  1.0
  Rh  Rh13  1  0.75000670  0.74999900  0.37427951  1.0
  Rh  Rh14  1  0.24999451  0.25000000  0.62476696  1.0
  Rh  Rh15  1  0.74999251  0.74999900  0.87607324  1.0