# generated using pymatgen
data_Cs4In3SnSb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46759820
_cell_length_b   11.04886569
_cell_length_c   19.08013819
_cell_angle_alpha   90.48308161
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4In3SnSb16
_chemical_formula_sum   'Cs4 In3 Sn1 Sb16'
_cell_volume   941.79825368
_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  0.25000000  0.31874366  0.92681135  1.0
  Cs  Cs1  1  0.75000000  0.68427060  0.06719314  1.0
  Cs  Cs2  1  0.25000000  0.81537727  0.56946431  1.0
  Cs  Cs3  1  0.75000000  0.18627284  0.43460798  1.0
  In  In4  1  0.75000000  0.82565219  0.86731005  1.0
  In  In5  1  0.25000000  0.67634783  0.36607648  1.0
  In  In6  1  0.75000000  0.32497010  0.63224698  1.0
  Sn  Sn7  1  0.25000000  0.16832192  0.13532733  1.0
  Sb  Sb8  1  0.75000000  0.83176028  0.39062719  1.0
  Sb  Sb9  1  0.25000000  0.16965851  0.60747292  1.0
  Sb  Sb10  1  0.75000000  0.32461752  0.11121135  1.0
  Sb  Sb11  1  0.25000000  0.67271085  0.89496378  1.0
  Sb  Sb12  1  0.75000000  0.41312022  0.77287409  1.0
  Sb  Sb13  1  0.25000000  0.58731850  0.22440854  1.0
  Sb  Sb14  1  0.75000000  0.91294018  0.72772777  1.0
  Sb  Sb15  1  0.25000000  0.08004458  0.27440915  1.0
  Sb  Sb16  1  0.75000000  0.53190167  0.54286880  1.0
  Sb  Sb17  1  0.25000000  0.46929578  0.45408028  1.0
  Sb  Sb18  1  0.75000000  0.03754892  0.95645133  1.0
  Sb  Sb19  1  0.25000000  0.96758324  0.04109207  1.0
  Sb  Sb20  1  0.75000000  0.91597927  0.25009901  1.0
  Sb  Sb21  1  0.25000000  0.08020275  0.74722500  1.0
  Sb  Sb22  1  0.75000000  0.42561848  0.25089259  1.0
  Sb  Sb23  1  0.25000000  0.57974385  0.75456054  1.0