# generated using pymatgen
data_Dy4Er(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56793945
_cell_length_b   7.93574494
_cell_length_c   17.82594511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er(In2Ni)2
_chemical_formula_sum   'Dy8 Er2 In8 Ni4'
_cell_volume   504.72839874
_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  0.50000000  0.11661418  0.08757491  1.0
  Dy  Dy1  1  0.50000000  0.75545458  0.72159756  1.0
  Dy  Dy2  1  0.50000000  0.25545458  0.77840244  1.0
  Dy  Dy3  1  0.50000000  0.49963700  0.99958127  1.0
  Dy  Dy4  1  0.50000000  0.74537769  0.22184260  1.0
  Dy  Dy5  1  0.50000000  0.24537769  0.27815740  1.0
  Dy  Dy6  1  0.50000000  0.99963700  0.50041873  1.0
  Dy  Dy7  1  0.50000000  0.61661418  0.41242509  1.0
  Er  Er8  1  0.50000000  0.38350961  0.58848361  1.0
  Er  Er9  1  0.50000000  0.88350961  0.91151639  1.0
  In  In10  1  0.00000000  0.79355061  0.06925289  1.0
  In  In11  1  0.00000000  0.92757523  0.34745452  1.0
  In  In12  1  0.00000000  0.07485199  0.65278480  1.0
  In  In13  1  0.00000000  0.57485199  0.84721520  1.0
  In  In14  1  0.00000000  0.70446350  0.57010717  1.0
  In  In15  1  0.00000000  0.20446350  0.92989283  1.0
  In  In16  1  0.00000000  0.29355061  0.43074711  1.0
  In  In17  1  0.00000000  0.42757523  0.15254548  1.0
  Ni  Ni18  1  0.00000000  0.97555202  0.80509279  1.0
  Ni  Ni19  1  0.00000000  0.52341459  0.30478171  1.0
  Ni  Ni20  1  0.00000000  0.47555202  0.69490721  1.0
  Ni  Ni21  1  0.00000000  0.02341459  0.19521829  1.0