# generated using pymatgen
data_Dy2Er2AlRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32148829
_cell_length_b   5.32152871
_cell_length_c   8.54474689
_cell_angle_alpha   90.00000043
_cell_angle_beta   89.99868374
_cell_angle_gamma   59.99974347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er2AlRu7
_chemical_formula_sum   'Dy2 Er2 Al1 Ru7'
_cell_volume   209.55509865
_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  0.33333028  0.33333536  0.56539394  1.0
  Dy  Dy1  1  0.66666972  0.66666464  0.43460606  1.0
  Er  Er2  1  0.66666323  0.66666889  0.06972701  1.0
  Er  Er3  1  0.33333677  0.33333111  0.93027299  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.82885720  0.34229977  0.75272531  1.0
  Ru  Ru7  1  0.34233590  0.82883205  0.75272168  1.0
  Ru  Ru8  1  0.82885720  0.82884403  0.75272531  1.0
  Ru  Ru9  1  0.17114280  0.65770023  0.24727469  1.0
  Ru  Ru10  1  0.65766410  0.17116795  0.24727832  1.0
  Ru  Ru11  1  0.17114280  0.17115597  0.24727469  1.0