# generated using pymatgen
data_Dy3ZnIn3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56831314
_cell_length_b   7.56831266
_cell_length_c   3.71902305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZnIn3Ni2
_chemical_formula_sum   'Dy3 Zn1 In3 Ni2'
_cell_volume   184.48355873
_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  0.39412452  0.41746799  0.50000000  1.0
  Dy  Dy1  1  0.58253201  0.97665653  0.50000000  1.0
  Dy  Dy2  1  0.02334347  0.60587548  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  In  In4  1  0.74837918  0.74327231  0.00000000  1.0
  In  In5  1  0.99489313  0.25162082  0.00000000  1.0
  In  In6  1  0.25672769  0.00510687  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0