# generated using pymatgen
data_Sr2GaAuI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56791761
_cell_length_b   4.56791710
_cell_length_c   17.71255635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GaAuI
_chemical_formula_sum   'Sr4 Ga2 Au2 I2'
_cell_volume   320.07248061
_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  0.00000000  0.10918954  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.39081046  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.61060835  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.88939165  1.0
  Ga  Ga4  1  0.66666700  0.33333400  0.50157601  1.0
  Ga  Ga5  1  0.66666700  0.33333400  0.99842399  1.0
  Au  Au6  1  0.33333300  0.66666500  0.00146906  1.0
  Au  Au7  1  0.33333300  0.66666500  0.49853094  1.0
  I  I8  1  0.66666700  0.33333400  0.25000000  1.0
  I  I9  1  0.33333300  0.66666500  0.75000000  1.0