# generated using pymatgen
data_SrIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66984620
_cell_length_b   6.67585992
_cell_length_c   13.86421836
_cell_angle_alpha   101.34789048
_cell_angle_beta   101.33874479
_cell_angle_gamma   100.78099912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn
_chemical_formula_sum   'Sr8 In8'
_cell_volume   576.85504480
_cell_formula_units_Z   8
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  0.72134000  0.41983200  0.63995900  1.0
  Sr  Sr1  1  0.20930400  0.91052600  0.15497100  1.0
  Sr  Sr2  1  0.77793400  0.07452300  0.35865400  1.0
  Sr  Sr3  1  0.30143800  0.50383600  0.34447900  1.0
  Sr  Sr4  1  0.33134400  0.52864400  0.85781500  1.0
  Sr  Sr5  1  0.76119300  0.05734700  0.84434000  1.0
  Sr  Sr6  1  0.16679200  0.96409700  0.65446600  1.0
  Sr  Sr7  1  0.66818100  0.46843600  0.14294000  1.0
  In  In8  1  0.87208300  0.62685200  0.42731700  1.0
  In  In9  1  0.28757000  0.03755800  0.93183400  1.0
  In  In10  1  0.10480200  0.35520000  0.07041600  1.0
  In  In11  1  0.20735700  0.44691500  0.57409800  1.0
  In  In12  1  0.69457000  0.95054300  0.07334800  1.0
  In  In13  1  0.88151900  0.62247200  0.92595500  1.0
  In  In14  1  0.60576800  0.85637800  0.56738200  1.0
  In  In15  1  0.28557200  0.03347600  0.42813600  1.0