# generated using pymatgen
data_Cs3Sb2I9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51747396
_cell_length_b   8.51747344
_cell_length_c   10.52961796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Sb2I9
_chemical_formula_sum   'Cs3 Sb2 I9'
_cell_volume   661.55332689
_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
  Cs  Cs0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.67136133  1.0
  Cs  Cs2  1  0.33333300  0.66666700  0.32863867  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.18809723  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.81190277  1.0
  I  I5  1  0.50000000  0.50000000  -0.00000000  1.0
  I  I6  1  0.50000000  -0.00000000  -0.00000000  1.0
  I  I7  1  0.00000000  0.50000000  -0.00000000  1.0
  I  I8  1  0.16782344  0.83217656  0.66339561  1.0
  I  I9  1  0.16782344  0.33564788  0.66339561  1.0
  I  I10  1  0.66435212  0.83217656  0.66339561  1.0
  I  I11  1  0.33564788  0.16782344  0.33660439  1.0
  I  I12  1  0.83217656  0.66435212  0.33660439  1.0
  I  I13  1  0.83217656  0.16782344  0.33660439  1.0