# generated using pymatgen
data_SrYbIn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47716685
_cell_length_b   8.07464954
_cell_length_c   9.35471234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYbIn2Au3
_chemical_formula_sum   'Sr2 Yb2 In4 Au6'
_cell_volume   338.18738103
_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  0.72516266  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.27483734  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.34659453  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.65340547  1.0
  In  In4  1  0.00000000  0.30655001  0.88630706  1.0
  In  In5  1  0.50000000  0.19344999  0.11369294  1.0
  In  In6  1  0.00000000  0.69344999  0.88630706  1.0
  In  In7  1  0.50000000  0.80655001  0.11369294  1.0
  Au  Au8  1  0.00000000  0.74020118  0.58999745  1.0
  Au  Au9  1  0.50000000  0.75979882  0.41000255  1.0
  Au  Au10  1  0.50000000  0.50000000  0.97611353  1.0
  Au  Au11  1  0.00000000  0.00000000  0.02388647  1.0
  Au  Au12  1  0.50000000  0.24020118  0.41000255  1.0
  Au  Au13  1  0.00000000  0.25979882  0.58999745  1.0