# generated using pymatgen
data_CsIn3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11441755
_cell_length_b   7.11441750
_cell_length_c   7.11441748
_cell_angle_alpha   137.11641886
_cell_angle_beta   137.11641337
_cell_angle_gamma   62.25897894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIn3Sn
_chemical_formula_sum   'Cs1 In3 Sn1'
_cell_volume   164.76301831
_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  0.99912240  0.99912240  0.00000000  1.0
  In  In1  1  0.37783947  0.37783947  1.00000000  1.0
  In  In2  1  0.75190855  0.25190855  0.50000000  1.0
  In  In3  1  0.25190855  0.75190855  0.50000000  1.0
  Sn  Sn4  1  0.61922203  0.61922203  0.00000000  1.0