# generated using pymatgen
data_Sr3(AlIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21093711
_cell_length_b   6.21093711
_cell_length_c   18.27983286
_cell_angle_alpha   75.31473984
_cell_angle_beta   75.31473984
_cell_angle_gamma   50.72982961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(AlIn2)2
_chemical_formula_sum   'Sr6 Al4 In8'
_cell_volume   523.98713854
_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  0.61126800  0.61126800  0.07004000  1.0
  Sr  Sr1  1  0.94446900  0.94446900  0.39965900  1.0
  Sr  Sr2  1  0.27633400  0.27633400  0.73541800  1.0
  Sr  Sr3  1  0.72198600  0.72198600  0.26463700  1.0
  Sr  Sr4  1  0.05356600  0.05356600  0.59860600  1.0
  Sr  Sr5  1  0.38602200  0.38602200  0.93277100  1.0
  Al  Al6  1  0.29635400  0.29635400  0.13376600  1.0
  Al  Al7  1  0.63855400  0.63855400  0.46542700  1.0
  Al  Al8  1  0.97183700  0.97183700  0.79852700  1.0
  Al  Al9  1  0.03712600  0.03712600  0.19991600  1.0
  In  In10  1  0.37514200  0.37514200  0.53248700  1.0
  In  In11  1  0.70840700  0.70840700  0.86642300  1.0
  In  In12  1  0.90718300  0.90718300  0.07969300  1.0
  In  In13  1  0.23927100  0.23927100  0.40774800  1.0
  In  In14  1  0.57081200  0.57081200  0.74235300  1.0
  In  In15  1  0.42483100  0.42483100  0.25554200  1.0
  In  In16  1  0.75199600  0.75199600  0.59186100  1.0
  In  In17  1  0.08484400  0.08484400  0.92512600  1.0