# generated using pymatgen
data_Sr3In11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84491270
_cell_length_b   9.52599487
_cell_length_c   9.52599457
_cell_angle_alpha   73.66506366
_cell_angle_beta   75.17807802
_cell_angle_gamma   75.17810417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3In11
_chemical_formula_sum   'Sr3 In11'
_cell_volume   399.77307003
_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  0.31331301  0.68628299  0.68628299  1.0
  Sr  Sr1  1  0.68668699  0.31371701  0.31371701  1.0
  Sr  Sr2  1  0.00000000  -0.00000000  -0.00000000  1.0
  In  In3  1  0.14880997  0.57519587  0.12822205  1.0
  In  In4  1  0.14880997  0.12822205  0.57519587  1.0
  In  In5  1  0.34093987  0.03257160  0.28481322  1.0
  In  In6  1  0.85119003  0.42480413  0.87177795  1.0
  In  In7  1  0.65906013  0.96742840  0.71518678  1.0
  In  In8  1  0.50000000  0.70050407  0.29949593  1.0
  In  In9  1  0.50000000  0.29949593  0.70050407  1.0
  In  In10  1  0.85119003  0.87177795  0.42480413  1.0
  In  In11  1  0.65906013  0.71518678  0.96742840  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.34093987  0.28481322  0.03257160  1.0