# generated using pymatgen
data_Zn22Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68113329
_cell_length_b   7.68113380
_cell_length_c   7.70024444
_cell_angle_alpha   72.56531218
_cell_angle_beta   72.56530886
_cell_angle_gamma   58.26580311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22Pt2Rh
_chemical_formula_sum   'Zn22 Pt2 Rh1'
_cell_volume   362.94997513
_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  0.34017621  0.73620888  0.31680234  1.0
  Zn  Zn1  1  0.65982379  0.26379112  0.68319766  1.0
  Zn  Zn2  1  0.26379112  0.65982379  0.68319766  1.0
  Zn  Zn3  1  0.73620888  0.34017621  0.31680234  1.0
  Zn  Zn4  1  0.68330409  0.31669591  0.00000000  1.0
  Zn  Zn5  1  0.31669591  0.68330409  1.00000000  1.0
  Zn  Zn6  1  0.83258117  0.83258117  0.78138481  1.0
  Zn  Zn7  1  0.16741883  0.16741883  0.21861519  1.0
  Zn  Zn8  1  0.97470784  0.97470784  0.17364973  1.0
  Zn  Zn9  1  0.02529216  0.02529216  0.82635027  1.0
  Zn  Zn10  1  0.35487010  0.35487010  0.27748332  1.0
  Zn  Zn11  1  0.64512990  0.64512990  0.72251668  1.0
  Zn  Zn12  1  0.68470687  0.68470687  0.38313797  1.0
  Zn  Zn13  1  0.31529313  0.31529313  0.61686203  1.0
  Zn  Zn14  1  0.65881907  0.02311317  0.45936058  1.0
  Zn  Zn15  1  0.34118093  0.97688683  0.54063942  1.0
  Zn  Zn16  1  0.97688683  0.34118093  0.54063942  1.0
  Zn  Zn17  1  0.02311317  0.65881907  0.45936058  1.0
  Zn  Zn18  1  0.62031781  0.99824070  0.11143453  1.0
  Zn  Zn19  1  0.37968219  0.00175930  0.88856547  1.0
  Zn  Zn20  1  0.00175930  0.37968219  0.88856547  1.0
  Zn  Zn21  1  0.99824070  0.62031781  0.11143453  1.0
  Pt  Pt22  1  0.65841487  0.65841487  0.05521306  1.0
  Pt  Pt23  1  0.34158513  0.34158513  0.94478694  1.0
  Rh  Rh24  1  0.00000000  0.00000000  0.50000000  1.0