# generated using pymatgen
data_CsAgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85201733
_cell_length_b   9.25367473
_cell_length_c   14.10842280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAgSe4
_chemical_formula_sum   'Cs4 Ag4 Se16'
_cell_volume   764.00869196
_cell_formula_units_Z   4
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  0.33685981  0.55940953  0.66731126  1.0
  Cs  Cs1  1  0.83685981  0.94059047  0.33268874  1.0
  Cs  Cs2  1  0.66314019  0.05940953  0.83268874  1.0
  Cs  Cs3  1  0.16314019  0.44059047  0.16731126  1.0
  Ag  Ag4  1  0.54645695  0.12705257  0.55687885  1.0
  Ag  Ag5  1  0.04645695  0.37294743  0.44312115  1.0
  Ag  Ag6  1  0.45354305  0.62705257  0.94312115  1.0
  Ag  Ag7  1  0.95354305  0.87294743  0.05687885  1.0
  Se  Se8  1  0.87407985  0.30403806  0.60899510  1.0
  Se  Se9  1  0.37407985  0.19596194  0.39100490  1.0
  Se  Se10  1  0.12592015  0.80403806  0.89100490  1.0
  Se  Se11  1  0.62592015  0.69596194  0.10899510  1.0
  Se  Se12  1  0.14118193  0.13381271  0.66926312  1.0
  Se  Se13  1  0.64118193  0.36618729  0.33073688  1.0
  Se  Se14  1  0.85881807  0.63381271  0.83073688  1.0
  Se  Se15  1  0.35881807  0.86618729  0.16926312  1.0
  Se  Se16  1  0.79889515  0.13235506  0.09583938  1.0
  Se  Se17  1  0.29889515  0.36764494  0.90416062  1.0
  Se  Se18  1  0.20110485  0.63235506  0.40416062  1.0
  Se  Se19  1  0.70110485  0.86764494  0.59583938  1.0
  Se  Se20  1  0.41008286  0.07647441  0.07307417  1.0
  Se  Se21  1  0.91008286  0.42352559  0.92692583  1.0
  Se  Se22  1  0.58991714  0.57647441  0.42692583  1.0
  Se  Se23  1  0.08991714  0.92352559  0.57307417  1.0