# generated using pymatgen
data_Nd2Dy2B4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72344994
_cell_length_b   9.72344967
_cell_length_c   9.78442690
_cell_angle_alpha   75.75259949
_cell_angle_beta   75.75259953
_cell_angle_gamma   25.34451452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Dy2B4I5
_chemical_formula_sum   'Nd2 Dy2 B4 I5'
_cell_volume   383.18120271
_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  0.13364377  0.13364377  0.93049758  1.0
  Nd  Nd1  1  0.86846089  0.86846089  0.06801678  1.0
  Dy  Dy2  1  0.50205435  0.50205435  0.75593970  1.0
  Dy  Dy3  1  0.50009968  0.50009968  0.24260422  1.0
  B  B4  1  0.31575558  0.68632892  0.99929215  1.0
  B  B5  1  0.68632892  0.31575558  0.99929215  1.0
  B  B6  1  0.00153710  0.00153710  0.09987617  1.0
  B  B7  1  0.00057262  0.00057262  0.89869971  1.0
  I  I8  1  0.67181237  0.67181237  0.67222929  1.0
  I  I9  1  0.33054341  0.33054341  0.32648307  1.0
  I  I10  1  0.32835994  0.32835994  0.84283690  1.0
  I  I11  1  0.67408109  0.67408109  0.15506295  1.0
  I  I12  1  0.00105030  0.00105030  0.49937032  1.0