# generated using pymatgen
data_Pr2NdSn2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49425069
_cell_length_b   6.49425218
_cell_length_c   10.65964255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.78702225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NdSn2Hg3
_chemical_formula_sum   'Pr4 Nd2 Sn4 Hg6'
_cell_volume   440.09378818
_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  0.19991348  0.80008652  0.50000000  1.0
  Pr  Pr1  1  0.19991348  0.80008652  0.00000000  1.0
  Pr  Pr2  1  0.80008652  0.19991348  0.50000000  1.0
  Pr  Pr3  1  0.80008652  0.19991348  0.00000000  1.0
  Nd  Nd4  1  0.63930400  0.63930400  0.25000000  1.0
  Nd  Nd5  1  0.36069600  0.36069600  0.75000000  1.0
  Sn  Sn6  1  0.31579183  0.31579183  0.04750269  1.0
  Sn  Sn7  1  0.68420817  0.68420817  0.95249731  1.0
  Sn  Sn8  1  0.31579183  0.31579183  0.45249731  1.0
  Sn  Sn9  1  0.68420817  0.68420817  0.54750269  1.0
  Hg  Hg10  1  0.01804647  0.01804647  0.25000000  1.0
  Hg  Hg11  1  0.98195353  0.98195353  0.75000000  1.0
  Hg  Hg12  1  0.50520866  0.08271729  0.25000000  1.0
  Hg  Hg13  1  0.91728271  0.49479134  0.75000000  1.0
  Hg  Hg14  1  0.49479134  0.91728271  0.75000000  1.0
  Hg  Hg15  1  0.08271729  0.50520866  0.25000000  1.0