# generated using pymatgen
data_Zn3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24640665
_cell_length_b   5.19311577
_cell_length_c   7.36006051
_cell_angle_alpha   89.97066292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3PdRh2
_chemical_formula_sum   'Zn6 Pd2 Rh4'
_cell_volume   162.30463190
_cell_formula_units_Z   2
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  0.75000000  0.99979975  0.75009345  1.0
  Zn  Zn1  1  0.25000000  0.00020025  0.24990655  1.0
  Zn  Zn2  1  0.25000000  0.66977416  0.58317007  1.0
  Zn  Zn3  1  0.75000000  0.33022584  0.41682993  1.0
  Zn  Zn4  1  0.75000000  0.67041228  0.08332898  1.0
  Zn  Zn5  1  0.25000000  0.32958772  0.91667102  1.0
  Pd  Pd6  1  0.25000000  0.50021946  0.24989234  1.0
  Pd  Pd7  1  0.75000000  0.49978054  0.75010766  1.0
  Rh  Rh8  1  0.25000000  0.83179731  0.91653799  1.0
  Rh  Rh9  1  0.75000000  0.16820269  0.08346201  1.0
  Rh  Rh10  1  0.75000000  0.83237817  0.41662855  1.0
  Rh  Rh11  1  0.25000000  0.16762183  0.58337145  1.0