# generated using pymatgen
data_Pr3Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53101718
_cell_length_b   6.53101818
_cell_length_c   10.53129547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.63634703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Hg5
_chemical_formula_sum   'Pr6 Hg10'
_cell_volume   432.57966016
_cell_formula_units_Z   2
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  0.59242775  0.59242775  0.25000000  1.0
  Pr  Pr1  1  0.40757225  0.40757225  0.75000000  1.0
  Pr  Pr2  1  0.20517575  0.79482425  0.50000000  1.0
  Pr  Pr3  1  0.20517575  0.79482425  0.00000000  1.0
  Pr  Pr4  1  0.79482425  0.20517575  0.50000000  1.0
  Pr  Pr5  1  0.79482425  0.20517575  0.00000000  1.0
  Hg  Hg6  1  0.99056851  0.99056851  0.25000000  1.0
  Hg  Hg7  1  0.00943149  0.00943149  0.75000000  1.0
  Hg  Hg8  1  0.30216147  0.30216147  0.03635036  1.0
  Hg  Hg9  1  0.69783853  0.69783853  0.96364964  1.0
  Hg  Hg10  1  0.30216147  0.30216147  0.46364964  1.0
  Hg  Hg11  1  0.69783853  0.69783853  0.53635036  1.0
  Hg  Hg12  1  0.47723068  0.05282702  0.25000000  1.0
  Hg  Hg13  1  0.94717298  0.52276932  0.75000000  1.0
  Hg  Hg14  1  0.52276932  0.94717298  0.75000000  1.0
  Hg  Hg15  1  0.05282702  0.47723068  0.25000000  1.0