# generated using pymatgen
data_CsSnSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16067936
_cell_length_b   7.59521880
_cell_length_c   8.10719289
_cell_angle_alpha   97.88821488
_cell_angle_beta   115.07997182
_cell_angle_gamma   107.56580153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSnSe3
_chemical_formula_sum   'Cs2 Sn2 Se6'
_cell_volume   362.33506353
_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  0.22783095  0.19131766  0.85562779  1.0
  Cs  Cs1  1  0.77216905  0.80868234  0.14437221  1.0
  Sn  Sn2  1  0.22074385  0.51004830  0.42655180  1.0
  Sn  Sn3  1  0.77925615  0.48995170  0.57344820  1.0
  Se  Se4  1  0.66067132  0.77361193  0.56162779  1.0
  Se  Se5  1  0.18537061  0.61148068  0.12332430  1.0
  Se  Se6  1  0.33932868  0.22638807  0.43837221  1.0
  Se  Se7  1  0.22450118  0.69800460  0.71652446  1.0
  Se  Se8  1  0.77549882  0.30199540  0.28347554  1.0
  Se  Se9  1  0.81462939  0.38851932  0.87667570  1.0