# generated using pymatgen
data_Pr3DyB4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82741012
_cell_length_b   9.82740976
_cell_length_c   10.03594672
_cell_angle_alpha   75.08079104
_cell_angle_beta   75.08079096
_cell_angle_gamma   25.28627870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3DyB4I5
_chemical_formula_sum   'Pr3 Dy1 B4 I5'
_cell_volume   399.33598721
_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  0.49822904  0.49822904  0.25127147  1.0
  Pr  Pr1  1  0.13431948  0.13431948  0.92868943  1.0
  Pr  Pr2  1  0.86732564  0.86732564  0.06444289  1.0
  Dy  Dy3  1  0.50331801  0.50331801  0.76090860  1.0
  B  B4  1  0.31602884  0.68555547  0.99894554  1.0
  B  B5  1  0.68555547  0.31602884  0.99894554  1.0
  B  B6  1  0.00064577  0.00064577  0.09531656  1.0
  B  B7  1  0.00116006  0.00116006  0.90113251  1.0
  I  I8  1  0.67195725  0.67195725  0.67479939  1.0
  I  I9  1  0.32327426  0.32327426  0.31868280  1.0
  I  I10  1  0.33124015  0.33124015  0.84000786  1.0
  I  I11  1  0.67705565  0.67705565  0.14442009  1.0
  I  I12  1  0.00419339  0.00419339  0.51263931  1.0