# generated using pymatgen
data_PrNd(SnHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81148649
_cell_length_b   4.72956019
_cell_length_c   9.10537191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(SnHg)3
_chemical_formula_sum   'Pr1 Nd1 Sn3 Hg3'
_cell_volume   207.20380054
_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  0.00000000  0.00000000  0.99677163  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50334673  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.74843644  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.25159650  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.74866683  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00235787  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.49749711  1.0
  Hg  Hg7  1  0.50000000  0.00000000  0.25132789  1.0