# generated using pymatgen
data_Pr2In3Sn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69096670
_cell_length_b   4.83863703
_cell_length_c   9.27770083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2In3Sn2Hg
_chemical_formula_sum   'Pr2 In3 Sn2 Hg1'
_cell_volume   210.58418825
_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  0.24971849  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75028151  1.0
  In  In2  1  0.50000000  0.50000000  0.24689087  1.0
  In  In3  1  0.50000000  0.50000000  0.75310913  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.50000000  0.00000000  1.0