# generated using pymatgen
data_Ca2Fe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37057000
_cell_length_b   5.51466800
_cell_length_c   8.23656700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Fe2O5
_chemical_formula_sum   'Ca4 Fe4 O10'
_cell_volume   243.94166784
_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  0.96232100  0.78491900  0.50000000  1.0
  Ca  Ca1  1  0.46232100  0.21508100  0.00000000  1.0
  Ca  Ca2  1  0.55679000  0.29428000  0.50000000  1.0
  Ca  Ca3  1  0.05679000  0.70572000  0.00000000  1.0
  Fe  Fe4  1  0.48853600  0.74781900  0.71988800  1.0
  Fe  Fe5  1  0.98853600  0.25218100  0.78011200  1.0
  Fe  Fe6  1  0.98853600  0.25218100  0.21988800  1.0
  Fe  Fe7  1  0.48853600  0.74781900  0.28011200  1.0
  O  O8  1  0.87674200  0.29369300  0.00000000  1.0
  O  O9  1  0.37674200  0.70630700  0.50000000  1.0
  O  O10  1  0.73197800  0.02730100  0.30996100  1.0
  O  O11  1  0.23197800  0.97269900  0.19003900  1.0
  O  O12  1  0.79487000  0.52599000  0.68731600  1.0
  O  O13  1  0.29487000  0.47401000  0.81268400  1.0
  O  O14  1  0.73197800  0.02730100  0.69003900  1.0
  O  O15  1  0.23197800  0.97269900  0.80996100  1.0
  O  O16  1  0.29487000  0.47401000  0.18731600  1.0
  O  O17  1  0.79487000  0.52599000  0.31268400  1.0