# generated using pymatgen
data_NdDy3(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64725779
_cell_length_b   7.37973722
_cell_length_c   8.01837554
_cell_angle_alpha   90.01156253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3(ZnIn)4
_chemical_formula_sum   'Nd1 Dy3 Zn4 In4'
_cell_volume   274.99452381
_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
  Nd  Nd0  1  0.25000000  0.99141895  0.75131155  1.0
  Dy  Dy1  1  0.25000000  0.49016866  0.74858341  1.0
  Dy  Dy2  1  0.75000000  0.98847562  0.24918292  1.0
  Dy  Dy3  1  0.75000000  0.48916112  0.25117939  1.0
  Zn  Zn4  1  0.25000000  0.79520530  0.41436957  1.0
  Zn  Zn5  1  0.25000000  0.30259554  0.08324219  1.0
  Zn  Zn6  1  0.75000000  0.29991684  0.58287948  1.0
  Zn  Zn7  1  0.75000000  0.78794388  0.91920893  1.0
  In  In8  1  0.25000000  0.21466554  0.41325657  1.0
  In  In9  1  0.25000000  0.70948412  0.08490218  1.0
  In  In10  1  0.75000000  0.71032195  0.58198691  1.0
  In  In11  1  0.75000000  0.22064048  0.91989490  1.0