# generated using pymatgen
data_Sr3Fe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30533805
_cell_length_b   10.81023870
_cell_length_c   5.30533946
_cell_angle_alpha   98.33679389
_cell_angle_beta   79.53245109
_cell_angle_gamma   98.33667879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe2O5
_chemical_formula_sum   'Sr6 Fe4 O10'
_cell_volume   293.83679768
_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
  Sr  Sr0  1  0.50000000  0.00000200  0.00000000  1.0
  Sr  Sr1  1  0.00000100  0.00000200  0.50000100  1.0
  Sr  Sr2  1  0.59369400  0.37475800  0.09369100  1.0
  Sr  Sr3  1  0.09369100  0.37475800  0.59369400  1.0
  Sr  Sr4  1  0.90630700  0.62524500  0.40631000  1.0
  Sr  Sr5  1  0.40631000  0.62524600  0.90630700  1.0
  Fe  Fe6  1  0.54826000  0.19305300  0.54825700  1.0
  Fe  Fe7  1  0.95174100  0.80694900  0.95174300  1.0
  Fe  Fe8  1  0.04825200  0.19306400  0.04827100  1.0
  Fe  Fe9  1  0.45173600  0.80690600  0.45172100  1.0
  O  O10  1  0.50000200  0.00000100  0.49999900  1.0
  O  O11  1  0.00000000  0.00000200  0.00000100  1.0
  O  O12  1  0.70201700  0.80802700  0.70201300  1.0
  O  O13  1  0.20201500  0.80802700  0.20201900  1.0
  O  O14  1  0.29798400  0.19197700  0.29798500  1.0
  O  O15  1  0.79798700  0.19197700  0.79798600  1.0
  O  O16  1  0.59575900  0.38308900  0.59576200  1.0
  O  O17  1  0.09576000  0.38308800  0.09576000  1.0
  O  O18  1  0.40424100  0.61691500  0.40424100  1.0
  O  O19  1  0.90424100  0.61691500  0.90423900  1.0