# generated using pymatgen
data_Zn22OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68567536
_cell_length_b   7.68567488
_cell_length_c   7.64157213
_cell_angle_alpha   72.81340413
_cell_angle_beta   72.81340069
_cell_angle_gamma   59.63199594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22OsPt2
_chemical_formula_sum   'Zn22 Os1 Pt2'
_cell_volume   366.17157464
_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  0.33810767  0.75237678  0.31264665  1.0
  Zn  Zn1  1  0.66189233  0.24762322  0.68735335  1.0
  Zn  Zn2  1  0.24762322  0.66189233  0.68735335  1.0
  Zn  Zn3  1  0.75237678  0.33810767  0.31264665  1.0
  Zn  Zn4  1  0.68634025  0.31365975  1.00000000  1.0
  Zn  Zn5  1  0.31365975  0.68634025  0.00000000  1.0
  Zn  Zn6  1  0.83015389  0.83015389  0.78077897  1.0
  Zn  Zn7  1  0.16984611  0.16984611  0.21922103  1.0
  Zn  Zn8  1  0.97088116  0.97088116  0.17359147  1.0
  Zn  Zn9  1  0.02911884  0.02911884  0.82640853  1.0
  Zn  Zn10  1  0.36229900  0.36229900  0.27603578  1.0
  Zn  Zn11  1  0.63770100  0.63770100  0.72396422  1.0
  Zn  Zn12  1  0.68957235  0.68957235  0.38054052  1.0
  Zn  Zn13  1  0.31042765  0.31042765  0.61945948  1.0
  Zn  Zn14  1  0.65662642  0.02844568  0.45630741  1.0
  Zn  Zn15  1  0.34337358  0.97155432  0.54369259  1.0
  Zn  Zn16  1  0.97155432  0.34337358  0.54369259  1.0
  Zn  Zn17  1  0.02844568  0.65662642  0.45630741  1.0
  Zn  Zn18  1  0.61084114  0.00178766  0.11329149  1.0
  Zn  Zn19  1  0.38915886  0.99821234  0.88670851  1.0
  Zn  Zn20  1  0.99821234  0.38915886  0.88670851  1.0
  Zn  Zn21  1  0.00178766  0.61084114  0.11329149  1.0
  Os  Os22  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt23  1  0.65729639  0.65729639  0.05623473  1.0
  Pt  Pt24  1  0.34270361  0.34270361  0.94376527  1.0