# generated using pymatgen
data_SrGaHgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54274473
_cell_length_b   4.54274473
_cell_length_c   11.24358269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaHgAu2
_chemical_formula_sum   'Sr2 Ga2 Hg2 Au4'
_cell_volume   232.02852751
_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  0.76178383  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.23821617  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.11253390  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.88746610  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.50000000  0.00000000  0.66501923  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.50000000  0.33498077  1.0