# generated using pymatgen
data_SrGa2SnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53087989
_cell_length_b   7.40187792
_cell_length_c   8.84519569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa2SnAu3
_chemical_formula_sum   'Sr2 Ga4 Sn2 Au6'
_cell_volume   296.64150323
_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  0.50000000  0.00000000  0.74932191  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.25067809  1.0
  Ga  Ga2  1  0.00000000  0.30817103  0.89469995  1.0
  Ga  Ga3  1  0.50000000  0.19182897  0.10530005  1.0
  Ga  Ga4  1  0.00000000  0.69182897  0.89469995  1.0
  Ga  Ga5  1  0.50000000  0.80817103  0.10530005  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.37238184  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.62761816  1.0
  Au  Au8  1  0.00000000  0.73487778  0.60644374  1.0
  Au  Au9  1  0.50000000  0.76512222  0.39355626  1.0
  Au  Au10  1  0.50000000  0.50000000  0.95191371  1.0
  Au  Au11  1  0.00000000  0.00000000  0.04808629  1.0
  Au  Au12  1  0.50000000  0.23487778  0.39355626  1.0
  Au  Au13  1  0.00000000  0.26512222  0.60644374  1.0