# generated using pymatgen
data_Sr3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49416387
_cell_length_b   9.01208184
_cell_length_c   9.01208184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Hg2
_chemical_formula_sum   'Sr6 Hg4'
_cell_volume   365.00528933
_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  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  -0.00000000  1.0
  Sr  Sr2  1  0.50000000  0.84727239  0.34727239  1.0
  Sr  Sr3  1  0.50000000  0.65272761  0.84727239  1.0
  Sr  Sr4  1  0.50000000  0.15272761  0.65272761  1.0
  Sr  Sr5  1  0.50000000  0.34727239  0.15272761  1.0
  Hg  Hg6  1  -0.00000000  0.64322522  0.14322522  1.0
  Hg  Hg7  1  -0.00000000  0.85677478  0.64322522  1.0
  Hg  Hg8  1  0.00000000  0.14322522  0.35677478  1.0
  Hg  Hg9  1  0.00000000  0.35677478  0.85677478  1.0