# generated using pymatgen
data_Dy2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57106888
_cell_length_b   7.33346926
_cell_length_c   7.33346926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2InNi2
_chemical_formula_sum   'Dy4 In2 Ni4'
_cell_volume   192.05126797
_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  0.17522848  0.67522848  1.0
  Dy  Dy1  1  0.50000000  0.82477152  0.32477152  1.0
  Dy  Dy2  1  0.50000000  0.32477152  0.17522848  1.0
  Dy  Dy3  1  0.50000000  0.67522848  0.82477152  1.0
  In  In4  1  -0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.61746120  0.11746120  1.0
  Ni  Ni7  1  -0.00000000  0.38253880  0.88253880  1.0
  Ni  Ni8  1  0.00000000  0.88253880  0.61746120  1.0
  Ni  Ni9  1  -0.00000000  0.11746120  0.38253880  1.0