# generated using pymatgen
data_Nd4DyIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17919007
_cell_length_b   9.38608949
_cell_length_c   9.38608938
_cell_angle_alpha   83.90216002
_cell_angle_beta   70.85977855
_cell_angle_gamma   70.85978456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyIn3
_chemical_formula_sum   'Nd8 Dy2 In6'
_cell_volume   485.85399180
_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
  Nd  Nd0  1  0.72156974  0.86551938  0.69171580  1.0
  Nd  Nd1  1  0.27843026  0.13448062  0.30828420  1.0
  Nd  Nd2  1  0.77843026  0.30828420  0.13448062  1.0
  Nd  Nd3  1  0.22156974  0.69171580  0.86551938  1.0
  Nd  Nd4  1  0.58653348  0.69187918  0.13415359  1.0
  Nd  Nd5  1  0.41346652  0.30812082  0.86584641  1.0
  Nd  Nd6  1  0.08653348  0.13415359  0.69187918  1.0
  Nd  Nd7  1  0.91346652  0.86584641  0.30812082  1.0
  Dy  Dy8  1  0.75000000  0.50002333  0.49997667  1.0
  Dy  Dy9  1  0.25000000  0.49997667  0.50002333  1.0
  In  In10  1  0.15625128  0.50026644  0.18630130  1.0
  In  In11  1  0.84374872  0.49973356  0.81369870  1.0
  In  In12  1  0.34374872  0.81369870  0.49973356  1.0
  In  In13  1  0.65625128  0.18630130  0.50026644  1.0
  In  In14  1  0.25000000  0.00004459  0.99995541  1.0
  In  In15  1  0.75000000  0.99995541  0.00004459  1.0