# generated using pymatgen
data_Rb2Ce2Fe4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84449040
_cell_length_b   8.84449040
_cell_length_c   3.98502300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.30680751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Ce2Fe4O9
_chemical_formula_sum   'Rb2 Ce2 Fe4 O9'
_cell_volume   251.20885867
_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
  Rb  Rb0  1  0.00045900  0.50175200  0.50000000  1.0
  Rb  Rb1  1  0.49824800  0.99954100  0.50000000  1.0
  Ce  Ce2  1  0.75009500  0.74959100  0.50000000  1.0
  Ce  Ce3  1  0.25040900  0.24990500  0.50000000  1.0
  Fe  Fe4  1  0.12200500  0.87799500  0.00000000  1.0
  Fe  Fe5  1  0.89117300  0.10882700  0.00000000  1.0
  Fe  Fe6  1  0.37492200  0.62507800  0.00000000  1.0
  Fe  Fe7  1  0.60846400  0.39153600  0.00000000  1.0
  O  O8  1  0.83622700  0.66016100  0.00000000  1.0
  O  O9  1  0.33983900  0.16377300  0.00000000  1.0
  O  O10  1  0.16041000  0.34128300  0.00000000  1.0
  O  O11  1  0.65871700  0.83959000  0.00000000  1.0
  O  O12  1  0.08341000  0.91659000  0.50000000  1.0
  O  O13  1  0.90347800  0.09652200  0.50000000  1.0
  O  O14  1  0.41572500  0.58427500  0.50000000  1.0
  O  O15  1  0.59883100  0.40116900  0.50000000  1.0
  O  O16  1  0.25458800  0.74541200  0.00000000  1.0