# generated using pymatgen
data_NdDy3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29185185
_cell_length_b   7.29185469
_cell_length_c   5.82853347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3
_chemical_formula_sum   'Nd2 Dy6'
_cell_volume   268.38963289
_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  0.66666064  0.33333153  0.25000000  1.0
  Nd  Nd1  1  0.33332718  0.66666645  0.75000000  1.0
  Dy  Dy2  1  0.83536132  0.16464441  0.75000000  1.0
  Dy  Dy3  1  0.32928128  0.16463953  0.75000000  1.0
  Dy  Dy4  1  0.83536277  0.67071691  0.75000000  1.0
  Dy  Dy5  1  0.16463365  0.83537299  0.25000000  1.0
  Dy  Dy6  1  0.67073716  0.83536689  0.25000000  1.0
  Dy  Dy7  1  0.16463601  0.32926230  0.25000000  1.0