# generated using pymatgen
data_CaFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18889728
_cell_length_b   6.18889728
_cell_length_c   11.07633500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.65021871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaFe2O5
_chemical_formula_sum   'Ca2 Fe4 O10'
_cell_volume   251.45901985
_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
  Ca  Ca0  1  0.10646900  0.89353100  0.75000000  1.0
  Ca  Ca1  1  0.89353100  0.10646900  0.25000000  1.0
  Fe  Fe2  1  0.79148600  0.20851400  0.59992000  1.0
  Fe  Fe3  1  0.20851400  0.79148600  0.40008000  1.0
  Fe  Fe4  1  0.20851400  0.79148600  0.09992000  1.0
  Fe  Fe5  1  0.79148600  0.20851400  0.90008000  1.0
  O  O6  1  0.29401600  0.70598400  0.25000000  1.0
  O  O7  1  0.70598400  0.29401600  0.75000000  1.0
  O  O8  1  0.75889500  0.24110500  0.07507000  1.0
  O  O9  1  0.24110500  0.75889500  0.92493000  1.0
  O  O10  1  0.24110500  0.75889500  0.57507000  1.0
  O  O11  1  0.75889500  0.24110500  0.42493000  1.0
  O  O12  1  0.93866800  0.06133200  0.64965500  1.0
  O  O13  1  0.06133200  0.93866800  0.35034500  1.0
  O  O14  1  0.93866800  0.06133200  0.85034500  1.0
  O  O15  1  0.06133200  0.93866800  0.14965500  1.0