# generated using pymatgen
data_Pr2SmSn2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47809410
_cell_length_b   6.47809398
_cell_length_c   10.60347762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.81961670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SmSn2Hg3
_chemical_formula_sum   'Pr4 Sm2 Sn4 Hg6'
_cell_volume   435.54756536
_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  0.20001639  0.79998361  0.50000000  1.0
  Pr  Pr1  1  0.20001639  0.79998361  0.00000000  1.0
  Pr  Pr2  1  0.79998361  0.20001639  0.50000000  1.0
  Pr  Pr3  1  0.79998361  0.20001639  0.00000000  1.0
  Sm  Sm4  1  0.63841659  0.63841659  0.25000000  1.0
  Sm  Sm5  1  0.36158341  0.36158341  0.75000000  1.0
  Sn  Sn6  1  0.31671826  0.31671826  0.04748413  1.0
  Sn  Sn7  1  0.68328174  0.68328174  0.95251587  1.0
  Sn  Sn8  1  0.31671826  0.31671826  0.45251587  1.0
  Sn  Sn9  1  0.68328174  0.68328174  0.54748413  1.0
  Hg  Hg10  1  0.01518041  0.01518041  0.25000000  1.0
  Hg  Hg11  1  0.98481959  0.98481959  0.75000000  1.0
  Hg  Hg12  1  0.50456115  0.07958843  0.25000000  1.0
  Hg  Hg13  1  0.92041157  0.49543885  0.75000000  1.0
  Hg  Hg14  1  0.49543885  0.92041157  0.75000000  1.0
  Hg  Hg15  1  0.07958843  0.50456115  0.25000000  1.0