# generated using pymatgen
data_Dy3Er3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27715385
_cell_length_b   6.75141206
_cell_length_c   9.51418561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.32331940
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er3Ni2
_chemical_formula_sum   'Dy6 Er6 Ni4'
_cell_volume   403.20145696
_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  0.31724064  0.67577726  0.06740222  1.0
  Dy  Dy1  1  0.18275936  0.17577726  0.43259778  1.0
  Dy  Dy2  1  0.86128351  0.53388953  0.25075379  1.0
  Dy  Dy3  1  0.63871649  0.03388953  0.24924621  1.0
  Dy  Dy4  1  0.13781321  0.46615501  0.74959381  1.0
  Dy  Dy5  1  0.36218679  0.96615501  0.75040619  1.0
  Er  Er6  1  0.68171961  0.32362391  0.56837224  1.0
  Er  Er7  1  0.81828039  0.82362391  0.93162776  1.0
  Er  Er8  1  0.68177628  0.32450138  0.93169120  1.0
  Er  Er9  1  0.81822372  0.82450138  0.56830880  1.0
  Er  Er10  1  0.31894378  0.67611404  0.43300321  1.0
  Er  Er11  1  0.18105622  0.17611404  0.06699679  1.0
  Ni  Ni12  1  0.05225379  0.89272511  0.24939415  1.0
  Ni  Ni13  1  0.44774621  0.39272511  0.25060585  1.0
  Ni  Ni14  1  0.94680372  0.10721275  0.75202757  1.0
  Ni  Ni15  1  0.55319628  0.60721275  0.74797243  1.0