# generated using pymatgen
data_PrSm(SnHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80064916
_cell_length_b   4.71322452
_cell_length_c   9.05847436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm(SnHg)3
_chemical_formula_sum   'Pr1 Sm1 Sn3 Hg3'
_cell_volume   204.96190835
_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  0.99678317  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50351489  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.74601722  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.25408999  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.74650473  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00250673  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.49729428  1.0
  Hg  Hg7  1  0.50000000  0.00000000  0.25329099  1.0