# generated using pymatgen
data_Zn22PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83572643
_cell_length_b   7.72141997
_cell_length_c   7.83572680
_cell_angle_alpha   109.17598796
_cell_angle_beta   109.76483999
_cell_angle_gamma   109.17597641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22PtRh3
_chemical_formula_sum   'Zn22 Pt1 Rh3'
_cell_volume   366.27163058
_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  1.00000000  0.78057886  1.00000000  1.0
  Zn  Zn1  1  0.78792504  0.99660247  1.00000000  1.0
  Zn  Zn2  1  0.00000000  0.99660247  0.78792504  1.0
  Zn  Zn3  1  0.21207496  0.20867743  0.21207496  1.0
  Zn  Zn4  1  0.35193535  0.61787614  0.35193535  1.0
  Zn  Zn5  1  0.26752111  0.00516481  0.65172842  1.0
  Zn  Zn6  1  0.65172842  0.00516481  0.26752111  1.0
  Zn  Zn7  1  0.27844849  0.65246319  1.00000000  1.0
  Zn  Zn8  1  0.73247889  0.73764270  0.38420631  1.0
  Zn  Zn9  1  0.38420631  0.73764270  0.73247889  1.0
  Zn  Zn10  1  0.00000000  0.65246319  0.27844849  1.0
  Zn  Zn11  1  0.00000000  0.26594079  0.64806465  1.0
  Zn  Zn12  1  0.64806465  0.26594079  1.00000000  1.0
  Zn  Zn13  1  0.34827158  0.35343639  0.61579369  1.0
  Zn  Zn14  1  0.61579369  0.35343639  0.34827158  1.0
  Zn  Zn15  1  0.72155151  0.37401470  0.72155151  1.0
  Zn  Zn16  1  0.35684929  0.35465307  1.00000000  1.0
  Zn  Zn17  1  0.00000000  0.64136270  0.64495573  1.0
  Zn  Zn18  1  1.00000000  0.35465307  0.35684929  1.0
  Zn  Zn19  1  0.35504427  0.99640597  0.35504427  1.0
  Zn  Zn20  1  0.64315071  0.99780377  0.64315071  1.0
  Zn  Zn21  1  0.64495573  0.64136270  1.00000000  1.0
  Pt  Pt22  1  0.00000000  0.35330338  0.00000000  1.0
  Rh  Rh23  1  0.34607899  0.00096184  0.00000000  1.0
  Rh  Rh24  1  0.00000000  0.00096184  0.34607899  1.0
  Rh  Rh25  1  0.65392101  0.65488285  0.65392101  1.0