# generated using pymatgen
data_CsInI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09660249
_cell_length_b   6.13069460
_cell_length_c   6.12351000
_cell_angle_alpha   89.98627588
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsInI3
_chemical_formula_sum   'Cs1 In1 I3'
_cell_volume   228.87480142
_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  0.50000000  0.99327816  0.00050986  1.0
  In  In1  1  0.00000000  0.48510191  0.49588639  1.0
  I  I2  1  0.50000000  0.48709304  0.49463009  1.0
  I  I3  1  0.00000000  0.98703131  0.50274375  1.0
  I  I4  1  0.00000000  0.48749358  0.99623191  1.0