# generated using pymatgen
data_Pr5HgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44909676
_cell_length_b   7.45485464
_cell_length_c   7.45706549
_cell_angle_alpha   99.58561612
_cell_angle_beta   99.58510528
_cell_angle_gamma   131.75795758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5HgSe4
_chemical_formula_sum   'Pr5 Hg1 Se4'
_cell_volume   282.10120959
_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  0.39886387  0.80378017  0.20308646  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.60113613  0.19621983  0.79691354  1.0
  Pr  Pr3  1  0.19626215  0.39897491  0.59474551  1.0
  Pr  Pr4  1  0.80373785  0.60102509  0.40525449  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.10114552  0.69914180  0.79996807  1.0
  Se  Se7  1  0.69894995  0.89917587  0.59844042  1.0
  Se  Se8  1  0.30105005  0.10082413  0.40155958  1.0
  Se  Se9  1  0.89885448  0.30085820  0.20003193  1.0