# generated using pymatgen
data_Dy2Er3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27877616
_cell_length_b   7.21084414
_cell_length_c   8.40156565
_cell_angle_alpha   96.92623539
_cell_angle_beta   111.94194444
_cell_angle_gamma   89.99999918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3Ru2
_chemical_formula_sum   'Dy4 Er6 Ru4'
_cell_volume   349.83484777
_cell_formula_units_Z   2
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  0.79062646  0.58612168  0.81164012  1.0
  Dy  Dy1  1  0.97898634  0.91387832  0.18835988  1.0
  Dy  Dy2  1  0.20937354  0.41387832  0.18835988  1.0
  Dy  Dy3  1  0.02101366  0.08612168  0.81164012  1.0
  Er  Er4  1  0.20651169  0.68476092  0.56759856  1.0
  Er  Er5  1  0.63891312  0.81523908  0.43240144  1.0
  Er  Er6  1  0.79348831  0.31523908  0.43240144  1.0
  Er  Er7  1  0.36108688  0.18476092  0.56759856  1.0
  Er  Er8  1  0.42075805  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57924195  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60153207  0.92418716  0.77721776  1.0
  Ru  Ru11  1  0.82431331  0.57581284  0.22278224  1.0
  Ru  Ru12  1  0.39846793  0.07581284  0.22278224  1.0
  Ru  Ru13  1  0.17568669  0.42418716  0.77721776  1.0