# generated using pymatgen
data_Sr2Al3Au14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18591782
_cell_length_b   7.18591811
_cell_length_c   7.18945076
_cell_angle_alpha   97.27815483
_cell_angle_beta   97.27816053
_cell_angle_gamma   82.66338219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Al3Au14
_chemical_formula_sum   'Sr2 Al3 Au14'
_cell_volume   362.92715224
_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  0.14903436  0.14903436  0.35032223  1.0
  Sr  Sr1  1  0.85096664  0.85096664  0.64967777  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.79945475  0.20054525  1.00000000  1.0
  Au  Au6  1  0.20054525  0.79945475  0.00000000  1.0
  Au  Au7  1  0.39517860  0.39517860  0.10415240  1.0
  Au  Au8  1  0.84519338  0.84519338  0.13568070  1.0
  Au  Au9  1  0.80068478  0.50027856  0.30074329  1.0
  Au  Au10  1  0.50027856  0.80068478  0.30074329  1.0
  Au  Au11  1  0.63595668  0.15535015  0.34481171  1.0
  Au  Au12  1  0.15535015  0.63595668  0.34481171  1.0
  Au  Au13  1  0.84464985  0.36404332  0.65518829  1.0
  Au  Au14  1  0.36404332  0.84464985  0.65518829  1.0
  Au  Au15  1  0.49972144  0.19931522  0.69925671  1.0
  Au  Au16  1  0.19931522  0.49972144  0.69925671  1.0
  Au  Au17  1  0.15480662  0.15480662  0.86431930  1.0
  Au  Au18  1  0.60482140  0.60482140  0.89584760  1.0