# generated using pymatgen
data_Cs2K4Fe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62133878
_cell_length_b   6.96289998
_cell_length_c   6.62133868
_cell_angle_alpha   90.57315231
_cell_angle_beta   115.54948381
_cell_angle_gamma   90.57313444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2K4Fe2O5
_chemical_formula_sum   'Cs2 K4 Fe2 O5'
_cell_volume   275.36864550
_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  0.67152367  0.80097034  0.67152367  1.0
  Cs  Cs1  1  0.32848244  0.19902629  0.32848244  1.0
  K  K2  1  0.23957831  0.49999762  0.76041656  1.0
  K  K3  1  0.76041756  0.49999662  0.23957831  1.0
  K  K4  1  0.78145590  0.00000175  0.21853788  1.0
  K  K5  1  0.21853788  0.00000175  0.78145590  1.0
  Fe  Fe6  1  0.19761764  0.69268088  0.19761964  1.0
  Fe  Fe7  1  0.80238495  0.30731762  0.80238495  1.0
  O  O8  1  0.00000749  0.49999145  0.00000749  1.0
  O  O9  1  0.14152519  0.76995221  0.43502164  1.0
  O  O10  1  0.56497527  0.23005513  0.85847205  1.0
  O  O11  1  0.85847205  0.23005513  0.56497527  1.0
  O  O12  1  0.43502164  0.76995321  0.14152519  1.0