# generated using pymatgen
data_Sr5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32955735
_cell_length_b   10.32955735
_cell_length_c   10.33106449
_cell_angle_alpha   129.76181058
_cell_angle_beta   129.76181058
_cell_angle_gamma   73.77670066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5In3
_chemical_formula_sum   'Sr10 In6'
_cell_volume   635.49384168
_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  0.03170460  0.53170460  0.85306935  1.0
  Sr  Sr1  1  0.32136575  0.82136575  0.85306935  1.0
  Sr  Sr2  1  0.96829540  0.46829540  0.14693065  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr4  1  0.46812663  0.32150996  0.50000000  1.0
  Sr  Sr5  1  0.17849004  0.03187337  0.50000000  1.0
  Sr  Sr6  1  0.67863425  0.17863425  0.14693065  1.0
  Sr  Sr7  1  0.53187337  0.67849004  0.50000000  1.0
  Sr  Sr8  1  0.82150996  0.96812663  0.50000000  1.0
  Sr  Sr9  1  0.50000000  0.50000000  0.00000000  1.0
  In  In10  1  0.88651236  0.61348764  0.50000000  1.0
  In  In11  1  0.61345369  0.11345369  0.72690637  1.0
  In  In12  1  0.11348764  0.38651236  0.50000000  1.0
  In  In13  1  0.25000000  0.25000000  0.00000000  1.0
  In  In14  1  0.38654631  0.88654631  0.27309363  1.0
  In  In15  1  0.75000000  0.75000000  0.00000000  1.0