# generated using pymatgen
data_Pr2SmSn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60705607
_cell_length_b   6.60705670
_cell_length_c   10.30488259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.13557943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SmSn3Hg2
_chemical_formula_sum   'Pr4 Sm2 Sn6 Hg4'
_cell_volume   438.07096379
_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  0.79611883  0.20388117  0.00000000  1.0
  Pr  Pr1  1  0.20388117  0.79611883  0.00000000  1.0
  Pr  Pr2  1  0.20388117  0.79611883  0.50000000  1.0
  Pr  Pr3  1  0.79611883  0.20388117  0.50000000  1.0
  Sm  Sm4  1  0.63555995  0.63555995  0.25000000  1.0
  Sm  Sm5  1  0.36444005  0.36444005  0.75000000  1.0
  Sn  Sn6  1  0.06984891  0.48851604  0.25000000  1.0
  Sn  Sn7  1  0.93015109  0.51148396  0.75000000  1.0
  Sn  Sn8  1  0.48851604  0.06984891  0.25000000  1.0
  Sn  Sn9  1  0.51148396  0.93015109  0.75000000  1.0
  Sn  Sn10  1  0.01933503  0.01933503  0.25000000  1.0
  Sn  Sn11  1  0.98066497  0.98066497  0.75000000  1.0
  Hg  Hg12  1  0.31432294  0.31432294  0.04345546  1.0
  Hg  Hg13  1  0.68567706  0.68567706  0.95654454  1.0
  Hg  Hg14  1  0.68567706  0.68567706  0.54345546  1.0
  Hg  Hg15  1  0.31432294  0.31432294  0.45654454  1.0