# generated using pymatgen
data_Cs2In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73308807
_cell_length_b   9.73308807
_cell_length_c   9.73308807
_cell_angle_alpha   138.04010913
_cell_angle_beta   138.04010913
_cell_angle_gamma   60.84157515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2In3
_chemical_formula_sum   'Cs4 In6'
_cell_volume   407.70999681
_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
  Cs  Cs0  1  0.38812256  0.38812256  -0.00000000  1.0
  Cs  Cs1  1  0.61187744  0.61187744  -0.00000000  1.0
  Cs  Cs2  1  0.25000000  0.75000000  0.50000000  1.0
  Cs  Cs3  1  0.75000000  0.25000000  0.50000000  1.0
  In  In4  1  0.00346555  0.29854087  0.29507532  1.0
  In  In5  1  0.13903677  0.13903677  -0.00000000  1.0
  In  In6  1  0.86096323  0.86096323  -0.00000000  1.0
  In  In7  1  0.00346555  0.70839023  0.70492468  1.0
  In  In8  1  0.29160977  0.99653445  0.29507532  1.0
  In  In9  1  0.70145913  0.99653445  0.70492468  1.0