# generated using pymatgen
data_Dy3Ho2(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94293502
_cell_length_b   17.82658388
_cell_length_c   3.57018293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2(In2Ni)2
_chemical_formula_sum   'Dy6 Ho4 In8 Ni4'
_cell_volume   505.52146978
_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  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.74464833  0.27839965  0.00000000  1.0
  Dy  Dy3  1  0.25535167  0.72160035  0.00000000  1.0
  Dy  Dy4  1  0.75535167  0.77839965  0.00000000  1.0
  Dy  Dy5  1  0.24464833  0.22160035  0.00000000  1.0
  Ho  Ho6  1  0.61629654  0.08805111  0.00000000  1.0
  Ho  Ho7  1  0.38370346  0.91194889  0.00000000  1.0
  Ho  Ho8  1  0.88370346  0.58805111  0.00000000  1.0
  Ho  Ho9  1  0.11629654  0.41194889  0.00000000  1.0
  In  In10  1  0.70563483  0.93040082  0.50000000  1.0
  In  In11  1  0.29436517  0.06959918  0.50000000  1.0
  In  In12  1  0.79436517  0.43040082  0.50000000  1.0
  In  In13  1  0.20563483  0.56959918  0.50000000  1.0
  In  In14  1  0.57381702  0.65265988  0.50000000  1.0
  In  In15  1  0.42618298  0.34734012  0.50000000  1.0
  In  In16  1  0.92618298  0.15265988  0.50000000  1.0
  In  In17  1  0.07381702  0.84734012  0.50000000  1.0
  Ni  Ni18  1  0.52316978  0.19519177  0.50000000  1.0
  Ni  Ni19  1  0.47683022  0.80480823  0.50000000  1.0
  Ni  Ni20  1  0.97683022  0.69519177  0.50000000  1.0
  Ni  Ni21  1  0.02316978  0.30480823  0.50000000  1.0