# generated using pymatgen
data_Dy2Er2Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60655931
_cell_length_b   7.33600052
_cell_length_c   7.94514442
_cell_angle_alpha   71.67244098
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er2Cd3Ni2
_chemical_formula_sum   'Dy2 Er2 Cd3 Ni2'
_cell_volume   199.54735197
_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  0.50000000  0.39470245  0.31100767  1.0
  Dy  Dy1  1  0.50000000  0.60529755  0.68899233  1.0
  Er  Er2  1  0.50000000  0.91195045  0.22209830  1.0
  Er  Er3  1  0.50000000  0.08804955  0.77790170  1.0
  Cd  Cd4  1  0.00000000  0.70515933  0.00519248  1.0
  Cd  Cd5  1  0.00000000  0.29484067  0.99480752  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.65688305  0.39372222  1.0
  Ni  Ni8  1  0.00000000  0.34311695  0.60627778  1.0