# generated using pymatgen
data_Nd4DyRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55122451
_cell_length_b   7.19404054
_cell_length_c   9.02260414
_cell_angle_alpha   96.48922558
_cell_angle_beta   111.28733006
_cell_angle_gamma   90.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyRh2
_chemical_formula_sum   'Nd8 Dy2 Rh4'
_cell_volume   393.29494034
_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  0.79952582  0.07916219  0.81479031  1.0
  Nd  Nd1  1  0.98473650  0.42083781  0.18520969  1.0
  Nd  Nd2  1  0.20047418  0.92083781  0.18520969  1.0
  Nd  Nd3  1  0.01526350  0.57916219  0.81479031  1.0
  Nd  Nd4  1  0.21679812  0.18667740  0.57245602  1.0
  Nd  Nd5  1  0.64434210  0.31332260  0.42754398  1.0
  Nd  Nd6  1  0.78320188  0.81332260  0.42754398  1.0
  Nd  Nd7  1  0.35565790  0.68667740  0.57245602  1.0
  Dy  Dy8  1  0.43292065  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.56707935  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.59238970  0.42629286  0.78821905  1.0
  Rh  Rh11  1  0.80416965  0.07370714  0.21178095  1.0
  Rh  Rh12  1  0.40761030  0.57370714  0.21178095  1.0
  Rh  Rh13  1  0.19583035  0.92629286  0.78821905  1.0