# generated using pymatgen
data_Dy3Zn2In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36151306
_cell_length_b   7.36151285
_cell_length_c   4.07629705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn2In3Ni
_chemical_formula_sum   'Dy3 Zn2 In3 Ni1'
_cell_volume   191.30689919
_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  0.40161174  0.40161174  0.50000000  1.0
  Dy  Dy1  1  0.59838826  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.59838826  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00000000  1.0
  In  In5  1  0.75213597  0.75213597  0.00000000  1.0
  In  In6  1  0.00000000  0.24786403  0.00000000  1.0
  In  In7  1  0.24786403  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0