# generated using pymatgen
data_Er4Zn2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24420767
_cell_length_b   5.28890001
_cell_length_c   8.74332802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28231410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn2OsRu5
_chemical_formula_sum   'Er4 Zn2 Os1 Ru5'
_cell_volume   209.41612763
_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
  Er  Er0  1  0.32803320  0.66401760  0.43172442  1.0
  Er  Er1  1  0.65613193  0.32806547  0.55704452  1.0
  Er  Er2  1  0.65613193  0.32806547  0.94295548  1.0
  Er  Er3  1  0.32803320  0.66401760  0.06827558  1.0
  Zn  Zn4  1  0.18545573  0.34810254  0.75000000  1.0
  Zn  Zn5  1  0.18545573  0.83735219  0.75000000  1.0
  Os  Os6  1  0.34859799  0.17429950  0.25000000  1.0
  Ru  Ru7  1  0.83013880  0.66478389  0.25000000  1.0
  Ru  Ru8  1  0.68487960  0.84243930  0.75000000  1.0
  Ru  Ru9  1  0.98350155  0.99175027  0.99860688  1.0
  Ru  Ru10  1  0.83013880  0.16535491  0.25000000  1.0
  Ru  Ru11  1  0.98350155  0.99175027  0.50139312  1.0