# generated using pymatgen
data_Sr4In3Sn5Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67975042
_cell_length_b   8.59418206
_cell_length_c   12.49884337
_cell_angle_alpha   89.97556676
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In3Sn5Au8
_chemical_formula_sum   'Sr4 In3 Sn5 Au8'
_cell_volume   502.68627512
_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  0.25000000  0.78671303  0.83318186  1.0
  Sr  Sr1  1  0.25000000  0.28625048  0.66615043  1.0
  Sr  Sr2  1  0.75000000  0.21726906  0.16861030  1.0
  Sr  Sr3  1  0.75000000  0.71367155  0.33157538  1.0
  In  In4  1  0.75000000  0.64596416  0.64085248  1.0
  In  In5  1  0.75000000  0.14137511  0.85964805  1.0
  In  In6  1  0.25000000  0.35620862  0.35809786  1.0
  Sn  Sn7  1  0.25000000  0.39744106  0.94332942  1.0
  Sn  Sn8  1  0.75000000  0.59562283  0.04961037  1.0
  Sn  Sn9  1  0.75000000  0.10120112  0.44609513  1.0
  Sn  Sn10  1  0.25000000  0.90012688  0.55406345  1.0
  Sn  Sn11  1  0.25000000  0.85619220  0.14419107  1.0
  Au  Au12  1  0.25000000  0.52025189  0.16951226  1.0
  Au  Au13  1  0.25000000  0.09260918  0.98721596  1.0
  Au  Au14  1  0.75000000  0.98089676  0.66996461  1.0
  Au  Au15  1  0.75000000  0.90709368  0.02171640  1.0
  Au  Au16  1  0.25000000  0.02202882  0.33109071  1.0
  Au  Au17  1  0.75000000  0.40914012  0.48265517  1.0
  Au  Au18  1  0.25000000  0.59312020  0.51599028  1.0
  Au  Au19  1  0.75000000  0.47682326  0.82644881  1.0