# generated using pymatgen
data_Dy4Ho(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57163517
_cell_length_b   7.94330185
_cell_length_c   17.84431831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho(In2Ni)2
_chemical_formula_sum   'Dy8 Ho2 In8 Ni4'
_cell_volume   506.25359307
_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  0.11658231  0.08782880  1.0
  Dy  Dy1  1  0.50000000  0.75497132  0.72168450  1.0
  Dy  Dy2  1  0.50000000  0.25497132  0.77831550  1.0
  Dy  Dy3  1  0.50000000  0.49993630  0.99999158  1.0
  Dy  Dy4  1  0.50000000  0.74525350  0.22185384  1.0
  Dy  Dy5  1  0.50000000  0.24525350  0.27814616  1.0
  Dy  Dy6  1  0.50000000  0.99993630  0.50000842  1.0
  Dy  Dy7  1  0.50000000  0.61658231  0.41217120  1.0
  Ho  Ho8  1  0.50000000  0.38359272  0.58814707  1.0
  Ho  Ho9  1  0.50000000  0.88359272  0.91185293  1.0
  In  In10  1  0.00000000  0.79367397  0.06963702  1.0
  In  In11  1  0.00000000  0.92744663  0.34743463  1.0
  In  In12  1  0.00000000  0.07367153  0.65247041  1.0
  In  In13  1  0.00000000  0.57367153  0.84752959  1.0
  In  In14  1  0.00000000  0.70562469  0.56974427  1.0
  In  In15  1  0.00000000  0.20562469  0.93025573  1.0
  In  In16  1  0.00000000  0.29367397  0.43036298  1.0
  In  In17  1  0.00000000  0.42744663  0.15256537  1.0
  Ni  Ni18  1  0.00000000  0.97597918  0.80485401  1.0
  Ni  Ni19  1  0.00000000  0.52326784  0.30482912  1.0
  Ni  Ni20  1  0.00000000  0.47597918  0.69514599  1.0
  Ni  Ni21  1  0.00000000  0.02326784  0.19517088  1.0