# generated using pymatgen
data_SrSnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94529768
_cell_length_b   4.94222037
_cell_length_c   8.31539394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02061298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSnHg
_chemical_formula_sum   'Sr2 Sn2 Hg2'
_cell_volume   175.96964629
_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
  Sr  Sr0  1  0.00017610  0.00035220  0.75190258  1.0
  Sr  Sr1  1  -0.00017610  -0.00035220  0.25190258  1.0
  Sn  Sn2  1  0.66670124  0.33340249  0.96957446  1.0
  Sn  Sn3  1  0.33329876  0.66659751  0.46957446  1.0
  Hg  Hg4  1  0.66671624  0.33343249  0.54852296  1.0
  Hg  Hg5  1  0.33328376  0.66656651  0.04852296  1.0