# generated using pymatgen
data_Dy3Er7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27693875
_cell_length_b   7.23398684
_cell_length_c   8.37333822
_cell_angle_alpha   96.91554979
_cell_angle_beta   112.00201232
_cell_angle_gamma   90.14889187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7OsRu3
_chemical_formula_sum   'Dy3 Er7 Os1 Ru3'
_cell_volume   349.48504752
_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
  Dy  Dy0  1  0.79214116  0.58361967  0.81068062  1.0
  Dy  Dy1  1  0.97660049  0.91313907  0.18346502  1.0
  Dy  Dy2  1  0.20807674  0.41410320  0.18787979  1.0
  Er  Er3  1  0.02194973  0.08677523  0.81290421  1.0
  Er  Er4  1  0.20685619  0.68560945  0.56856429  1.0
  Er  Er5  1  0.63912624  0.81844122  0.43456245  1.0
  Er  Er6  1  0.79445330  0.31496048  0.43194625  1.0
  Er  Er7  1  0.35909951  0.18279209  0.56688259  1.0
  Er  Er8  1  0.42127780  0.75078367  0.99960841  1.0
  Er  Er9  1  0.57870635  0.24962718  0.99937428  1.0
  Os  Os10  1  0.60419092  0.92385740  0.78026904  1.0
  Ru  Ru11  1  0.82412752  0.57669544  0.22475402  1.0
  Ru  Ru12  1  0.39709537  0.07703482  0.22203455  1.0
  Ru  Ru13  1  0.17629869  0.42255907  0.77707449  1.0