# generated using pymatgen
data_Dy5(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59739602
_cell_length_b   7.91218840
_cell_length_c   17.81710093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(In2Ni)2
_chemical_formula_sum   'Dy10 In8 Ni4'
_cell_volume   507.13304454
_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  0.38462728  0.58730025  1.0
  Dy  Dy1  1  0.50000000  0.88462728  0.91269975  1.0
  Dy  Dy2  1  0.50000000  0.11537272  0.08730025  1.0
  Dy  Dy3  1  0.50000000  0.75443171  0.72150806  1.0
  Dy  Dy4  1  0.50000000  0.25443171  0.77849194  1.0
  Dy  Dy5  1  0.50000000  0.50000000  -0.00000000  1.0
  Dy  Dy6  1  0.50000000  0.74556829  0.22150806  1.0
  Dy  Dy7  1  0.50000000  0.24556829  0.27849194  1.0
  Dy  Dy8  1  0.50000000  -0.00000000  0.50000000  1.0
  Dy  Dy9  1  0.50000000  0.61537272  0.41269975  1.0
  In  In10  1  0.00000000  0.79282780  0.06992708  1.0
  In  In11  1  -0.00000000  0.92724646  0.34761337  1.0
  In  In12  1  -0.00000000  0.07275354  0.65238663  1.0
  In  In13  1  0.00000000  0.57275354  0.84761337  1.0
  In  In14  1  -0.00000000  0.70717220  0.56992708  1.0
  In  In15  1  -0.00000000  0.20717220  0.93007292  1.0
  In  In16  1  0.00000000  0.29282780  0.43007292  1.0
  In  In17  1  0.00000000  0.42724646  0.15238663  1.0
  Ni  Ni18  1  -0.00000000  0.97460078  0.80454316  1.0
  Ni  Ni19  1  0.00000000  0.52539922  0.30454316  1.0
  Ni  Ni20  1  -0.00000000  0.47460078  0.69545684  1.0
  Ni  Ni21  1  0.00000000  0.02539922  0.19545684  1.0