# generated using pymatgen
data_Dy4Cd2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56424520
_cell_length_b   7.41709864
_cell_length_c   8.06996638
_cell_angle_alpha   71.83581657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cd2InNi2
_chemical_formula_sum   'Dy4 Cd2 In1 Ni2'
_cell_volume   202.70914772
_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  0.91540684  0.21993979  1.0
  Dy  Dy1  1  0.50000000  0.08607587  0.78118340  1.0
  Dy  Dy2  1  0.50000000  0.39116460  0.31647957  1.0
  Dy  Dy3  1  0.50000000  0.60630588  0.68477117  1.0
  Cd  Cd4  1  0.00000000  0.30012022  0.99368093  1.0
  Cd  Cd5  1  0.00000000  0.99943207  0.49974804  1.0
  In  In6  1  0.00000000  0.70186495  0.00593986  1.0
  Ni  Ni7  1  0.00000000  0.65347965  0.39055638  1.0
  Ni  Ni8  1  0.00000000  0.34615092  0.60770087  1.0