# generated using pymatgen
data_Pr3Sm3Hg8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47546281
_cell_length_b   8.47546276
_cell_length_c   8.47546294
_cell_angle_alpha   113.73666598
_cell_angle_beta   113.73666936
_cell_angle_gamma   113.73668104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sm3Hg8
_chemical_formula_sum   'Pr3 Sm3 Hg8'
_cell_volume   377.00376963
_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  0.98725637  0.60340620  0.73151825  1.0
  Pr  Pr1  1  0.73151825  0.98725637  0.60340620  1.0
  Pr  Pr2  1  0.60340620  0.73151825  0.98725637  1.0
  Sm  Sm3  1  0.00803217  0.40050021  0.27199567  1.0
  Sm  Sm4  1  0.27199567  0.00803217  0.40050021  1.0
  Sm  Sm5  1  0.40050021  0.27199567  0.00803217  1.0
  Hg  Hg6  1  0.02130943  0.02130943  0.02130943  1.0
  Hg  Hg7  1  0.50118947  0.50118947  0.50118947  1.0
  Hg  Hg8  1  0.91615816  0.75643690  0.43352952  1.0
  Hg  Hg9  1  0.43352952  0.91615816  0.75643690  1.0
  Hg  Hg10  1  0.75643690  0.43352952  0.91615816  1.0
  Hg  Hg11  1  0.08113140  0.23463624  0.55290102  1.0
  Hg  Hg12  1  0.55290102  0.08113140  0.23463624  1.0
  Hg  Hg13  1  0.23463624  0.55290102  0.08113140  1.0