# generated using pymatgen
data_SrAgSn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70435883
_cell_length_b   4.70435883
_cell_length_c   11.45970688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAgSn2Au
_chemical_formula_sum   'Sr2 Ag2 Sn4 Au2'
_cell_volume   253.61468123
_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  0.50000000  0.25613383  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.74386617  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.63108719  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.36891281  1.0
  Au  Au8  1  0.00000000  0.50000000  0.86584317  1.0
  Au  Au9  1  0.50000000  0.00000000  0.13415683  1.0