# generated using pymatgen
data_Cs2FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27588320
_cell_length_b   8.41802411
_cell_length_c   11.10393908
_cell_angle_alpha   89.99996952
_cell_angle_beta   90.00001104
_cell_angle_gamma   89.99998783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2FeO4
_chemical_formula_sum   'Cs8 Fe4 O16'
_cell_volume   586.62705430
_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  0.25000140  0.66569271  0.40903402  1.0
  Cs  Cs1  1  0.75000051  0.33430752  0.59096557  1.0
  Cs  Cs2  1  0.25000159  0.16569732  0.09095938  1.0
  Cs  Cs3  1  0.75000180  0.83430278  0.90904207  1.0
  Cs  Cs4  1  0.75000289  0.51449540  0.19429903  1.0
  Cs  Cs5  1  0.25000301  0.48550458  0.80570106  1.0
  Cs  Cs6  1  0.75000204  0.01449338  0.30569662  1.0
  Cs  Cs7  1  0.25000210  0.98550719  0.69430291  1.0
  Fe  Fe8  1  0.75000203  0.26325076  0.91887506  1.0
  Fe  Fe9  1  0.25000263  0.73674911  0.08112501  1.0
  Fe  Fe10  1  0.74999987  0.76325721  0.58113453  1.0
  Fe  Fe11  1  0.24999943  0.23674271  0.41886535  1.0
  O  O12  1  0.24998423  0.04199008  0.41164458  1.0
  O  O13  1  0.74998393  0.95801012  0.58835511  1.0
  O  O14  1  0.24999218  0.54197183  0.08835293  1.0
  O  O15  1  0.74999272  0.45802803  0.91164724  1.0
  O  O16  1  0.25000370  0.79710068  0.93966865  1.0
  O  O17  1  0.75000340  0.20289901  0.06033142  1.0
  O  O18  1  0.25000243  0.29707356  0.56030087  1.0
  O  O19  1  0.75000193  0.70292619  0.43969881  1.0
  O  O20  1  0.53552884  0.19270533  0.85215926  1.0
  O  O21  1  0.03552969  0.80729388  0.14784085  1.0
  O  O22  1  0.96446249  0.69272801  0.64783237  1.0
  O  O23  1  0.46446109  0.30727202  0.35216762  1.0
  O  O24  1  0.53554093  0.69271445  0.64782773  1.0
  O  O25  1  0.03554143  0.30728591  0.35217168  1.0
  O  O26  1  0.96447569  0.19271174  0.85215567  1.0
  O  O27  1  0.46447605  0.80728850  0.14784457  1.0