# generated using pymatgen
data_SrHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32316198
_cell_length_b   5.98062042
_cell_length_c   6.85563346
_cell_angle_alpha   89.97778032
_cell_angle_beta   90.03184907
_cell_angle_gamma   89.97337593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHg3
_chemical_formula_sum   'Sr2 Hg6'
_cell_volume   218.25457885
_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  0.75000649  0.13661686  0.75014151  1.0
  Sr  Sr1  1  0.24999736  0.86342946  0.24985084  1.0
  Hg  Hg2  1  0.75034051  0.65203851  0.49789536  1.0
  Hg  Hg3  1  0.74980836  0.65193573  0.00228131  1.0
  Hg  Hg4  1  0.74980043  0.20129853  0.25018599  1.0
  Hg  Hg5  1  0.25020368  0.34807529  0.99776077  1.0
  Hg  Hg6  1  0.24965478  0.34800414  0.50205650  1.0
  Hg  Hg7  1  0.25018639  0.79859848  0.74982271  1.0