# generated using pymatgen
data_Pr4HgI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10871351
_cell_length_b   10.10871432
_cell_length_c   9.22129977
_cell_angle_alpha   78.04710744
_cell_angle_beta   78.04710737
_cell_angle_gamma   25.13981151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HgI5
_chemical_formula_sum   'Pr4 Hg1 I5'
_cell_volume   391.19510077
_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  0.49893813  0.49893813  0.22824709  1.0
  Pr  Pr1  1  0.50106187  0.50106187  0.77175291  1.0
  Pr  Pr2  1  0.84408813  0.84408813  0.07538796  1.0
  Pr  Pr3  1  0.15591187  0.15591187  0.92461204  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  I  I5  1  0.67105630  0.67105630  0.17940746  1.0
  I  I6  1  0.32894370  0.32894370  0.82059254  1.0
  I  I7  1  0.66872584  0.66872584  0.66191534  1.0
  I  I8  1  0.33127416  0.33127416  0.33808466  1.0
  I  I9  1  0.00000000  0.00000000  0.50000000  1.0