# generated using pymatgen
data_Pr2Dy2B4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75180624
_cell_length_b   9.75180609
_cell_length_c   9.78142787
_cell_angle_alpha   75.63676075
_cell_angle_beta   75.63676153
_cell_angle_gamma   25.30291842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Dy2B4I5
_chemical_formula_sum   'Pr2 Dy2 B4 I5'
_cell_volume   384.50375893
_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
  Pr  Pr0  1  0.13474963  0.13474963  0.92911248  1.0
  Pr  Pr1  1  0.86744270  0.86744270  0.06928140  1.0
  Dy  Dy2  1  0.50216286  0.50216286  0.75560048  1.0
  Dy  Dy3  1  0.50008875  0.50008875  0.24285302  1.0
  B  B4  1  0.31584581  0.68633259  0.99923979  1.0
  B  B5  1  0.68633259  0.31584581  0.99923979  1.0
  B  B6  1  0.00155639  0.00155639  0.09967688  1.0
  B  B7  1  0.00062816  0.00062816  0.89877578  1.0
  I  I8  1  0.67131975  0.67131975  0.66756749  1.0
  I  I9  1  0.33104046  0.33104046  0.33084350  1.0
  I  I10  1  0.32842435  0.32842435  0.83983291  1.0
  I  I11  1  0.67362421  0.67362421  0.15877882  1.0
  I  I12  1  0.00108334  0.00108334  0.49939566  1.0