# generated using pymatgen
data_Pr6In4HgPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72169956
_cell_length_b   6.72170043
_cell_length_c   10.53946931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.81218473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6In4HgPb5
_chemical_formula_sum   'Pr6 In4 Hg1 Pb5'
_cell_volume   464.33042021
_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  0.63947711  0.63947711  0.25000000  1.0
  Pr  Pr1  1  0.36662733  0.36662733  0.75000000  1.0
  Pr  Pr2  1  0.20121685  0.79864371  0.49914164  1.0
  Pr  Pr3  1  0.20121685  0.79864371  0.00085836  1.0
  Pr  Pr4  1  0.79864371  0.20121685  0.49914164  1.0
  Pr  Pr5  1  0.79864371  0.20121685  0.00085836  1.0
  In  In6  1  0.30808413  0.30808413  0.05101274  1.0
  In  In7  1  0.68632058  0.68632058  0.95637025  1.0
  In  In8  1  0.30808413  0.30808413  0.44898726  1.0
  In  In9  1  0.68632058  0.68632058  0.54362975  1.0
  Hg  Hg10  1  0.01593630  0.01593630  0.25000000  1.0
  Pb  Pb11  1  0.97923803  0.97923803  0.75000000  1.0
  Pb  Pb12  1  0.50766333  0.08253200  0.25000000  1.0
  Pb  Pb13  1  0.92089526  0.49910112  0.75000000  1.0
  Pb  Pb14  1  0.49910112  0.92089526  0.75000000  1.0
  Pb  Pb15  1  0.08253200  0.50766333  0.25000000  1.0