# generated using pymatgen
data_Sr2GaHgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70735864
_cell_length_b   7.63612118
_cell_length_c   8.37029397
_cell_angle_alpha   88.01852376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GaHgAu2
_chemical_formula_sum   'Sr4 Ga2 Hg2 Au4'
_cell_volume   300.69835295
_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  0.25000000  0.01053064  0.30450386  1.0
  Sr  Sr1  1  0.25000000  0.52175099  0.20090551  1.0
  Sr  Sr2  1  0.75000000  0.98946936  0.69549614  1.0
  Sr  Sr3  1  0.75000000  0.47824901  0.79909449  1.0
  Ga  Ga4  1  0.25000000  0.67029518  0.56702649  1.0
  Ga  Ga5  1  0.75000000  0.32970482  0.43297351  1.0
  Hg  Hg6  1  0.75000000  0.82629037  0.07641009  1.0
  Hg  Hg7  1  0.25000000  0.17370963  0.92358991  1.0
  Au  Au8  1  0.25000000  0.76470353  0.86864277  1.0
  Au  Au9  1  0.75000000  0.23529647  0.13135723  1.0
  Au  Au10  1  0.75000000  0.69574058  0.42862960  1.0
  Au  Au11  1  0.25000000  0.30425942  0.57137040  1.0