# generated using pymatgen
data_Dy8Er2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32698612
_cell_length_b   7.23160429
_cell_length_c   8.42596106
_cell_angle_alpha   96.72602131
_cell_angle_beta   111.98223645
_cell_angle_gamma   90.07420869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Er2OsRu3
_chemical_formula_sum   'Dy8 Er2 Os1 Ru3'
_cell_volume   354.60889533
_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  0.79366525  0.58440252  0.81337528  1.0
  Dy  Dy1  1  0.97676552  0.91270022  0.18216659  1.0
  Dy  Dy2  1  0.20573629  0.41352896  0.18579957  1.0
  Dy  Dy3  1  0.02236044  0.08678503  0.81398261  1.0
  Dy  Dy4  1  0.20955954  0.68620292  0.56875565  1.0
  Dy  Dy5  1  0.64091339  0.81683225  0.43391325  1.0
  Dy  Dy6  1  0.79200626  0.31479605  0.43141561  1.0
  Dy  Dy7  1  0.35735575  0.18396771  0.56668413  1.0
  Er  Er8  1  0.42368993  0.75026542  0.99999161  1.0
  Er  Er9  1  0.57669004  0.24970269  0.99973386  1.0
  Os  Os10  1  0.60581224  0.92490765  0.78301186  1.0
  Ru  Ru11  1  0.82499653  0.57498364  0.22101963  1.0
  Ru  Ru12  1  0.39434979  0.07587581  0.22005546  1.0
  Ru  Ru13  1  0.17609904  0.42504915  0.78009388  1.0