# generated using pymatgen
data_Pr10HgPb6I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73425632
_cell_length_b   9.73427722
_cell_length_c   6.95741407
_cell_angle_alpha   90.00003332
_cell_angle_beta   89.99996555
_cell_angle_gamma   119.99985924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10HgPb6I
_chemical_formula_sum   'Pr10 Hg1 Pb6 I1'
_cell_volume   570.93357959
_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  0.66666800  0.33333300  0.50000000  1.0
  Pr  Pr1  1  0.33333200  0.66666700  0.50000000  1.0
  Pr  Pr2  1  0.33333200  0.66666600  0.99999900  1.0
  Pr  Pr3  1  0.66666800  0.33333400  0.00000100  1.0
  Pr  Pr4  1  0.72274233  0.72274233  0.25280502  1.0
  Pr  Pr5  1  0.27725767  0.00000000  0.25280602  1.0
  Pr  Pr6  1  0.00000000  0.27725767  0.25280502  1.0
  Pr  Pr7  1  0.27725767  0.27725767  0.74719498  1.0
  Pr  Pr8  1  0.72274233  1.00000000  0.74719398  1.0
  Pr  Pr9  1  1.00000000  0.72274233  0.74719498  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.38056872  0.38056872  0.25073219  1.0
  Pb  Pb12  1  0.61943128  1.00000000  0.25073219  1.0
  Pb  Pb13  1  0.00000100  0.61943428  0.25073119  1.0
  Pb  Pb14  1  0.61943128  0.61943128  0.74926781  1.0
  Pb  Pb15  1  0.38056872  0.00000000  0.74926781  1.0
  Pb  Pb16  1  0.99999900  0.38056572  0.74926881  1.0
  I  I17  1  0.00000000  0.00000000  0.00000000  1.0