# generated using pymatgen
data_SrGeAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28212474
_cell_length_b   6.28212474
_cell_length_c   5.60321956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGeAu3
_chemical_formula_sum   'Sr2 Ge2 Au6'
_cell_volume   221.13157122
_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  0.50000000  0.00000000  1.0
  Sr  Sr1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.50000000  -0.00000000  0.73336469  1.0
  Ge  Ge3  1  -0.00000000  0.50000000  0.26663531  1.0
  Au  Au4  1  0.25000000  0.25000000  0.50000000  1.0
  Au  Au5  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au6  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au7  1  0.75000000  0.75000000  0.50000000  1.0
  Au  Au8  1  0.50000000  -0.00000000  0.17437487  1.0
  Au  Au9  1  0.00000000  0.50000000  0.82562513  1.0