# generated using pymatgen
data_Dy2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68878778
_cell_length_b   3.84339893
_cell_length_c   7.32886324
_cell_angle_alpha   105.20122197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2InNi2
_chemical_formula_sum   'Dy2 In1 Ni2'
_cell_volume   100.26929768
_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  0.63755310  0.27510720  1.0
  Dy  Dy1  1  0.50000000  0.36244690  0.72489280  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.79993825  0.59987351  1.0
  Ni  Ni4  1  0.00000000  0.20006175  0.40012649  1.0