# generated using pymatgen
data_Sr2In5PbAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59797942
_cell_length_b   7.92814946
_cell_length_c   9.20421251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In5PbAu6
_chemical_formula_sum   'Sr2 In5 Pb1 Au6'
_cell_volume   335.52546659
_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  0.50000000  0.00000000  0.72511234  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.26703189  1.0
  In  In2  1  0.00000000  0.30452585  0.88879551  1.0
  In  In3  1  0.50000000  0.19566231  0.11360431  1.0
  In  In4  1  0.00000000  0.69547415  0.88879551  1.0
  In  In5  1  0.50000000  0.80433769  0.11360431  1.0
  In  In6  1  0.50000000  0.50000000  0.63696801  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.36554534  1.0
  Au  Au8  1  0.00000000  0.72392403  0.59514477  1.0
  Au  Au9  1  0.50000000  0.75033195  0.40954963  1.0
  Au  Au10  1  0.50000000  0.50000000  0.95353699  1.0
  Au  Au11  1  0.00000000  0.00000000  0.03761797  1.0
  Au  Au12  1  0.50000000  0.24966805  0.40954963  1.0
  Au  Au13  1  0.00000000  0.27607597  0.59514477  1.0