# generated using pymatgen
data_Sr3Sn3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98052628
_cell_length_b   8.98052628
_cell_length_c   9.88513809
_cell_angle_alpha   57.48439117
_cell_angle_beta   57.48439117
_cell_angle_gamma   30.84029400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sn3Au8
_chemical_formula_sum   'Sr3 Sn3 Au8'
_cell_volume   339.26529160
_cell_formula_units_Z   1
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  0.69809500  0.69809500  0.27414900  1.0
  Sr  Sr1  1  0.30190500  0.30190500  0.72585100  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.32912600  0.32912600  0.31775300  1.0
  Sn  Sn5  1  0.67087400  0.67087400  0.68224700  1.0
  Au  Au6  1  0.87285800  0.87285800  0.85258500  1.0
  Au  Au7  1  0.12714200  0.12714200  0.14741500  1.0
  Au  Au8  1  0.13697400  0.13697400  0.57755200  1.0
  Au  Au9  1  0.86302600  0.86302600  0.42244800  1.0
  Au  Au10  1  0.49646700  0.49646700  0.30279900  1.0
  Au  Au11  1  0.50353300  0.50353300  0.69720100  1.0
  Au  Au12  1  0.65927200  0.65927200  0.97040300  1.0
  Au  Au13  1  0.34072800  0.34072800  0.02959700  1.0