# generated using pymatgen
data_Sr2FeCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.18413681
_cell_length_b   13.18413681
_cell_length_c   13.18413681
_cell_angle_alpha   157.55865834
_cell_angle_beta   157.37861009
_cell_angle_gamma   32.07674665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeCu2O7
_chemical_formula_sum   'Sr4 Fe2 Cu4 O14'
_cell_volume   336.22657596
_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  0.64560400  0.62647600  0.97440800  1.0
  Sr  Sr1  1  0.35439600  0.32880400  0.98087200  1.0
  Sr  Sr2  1  0.15206900  0.12647600  0.98087200  1.0
  Sr  Sr3  1  0.84793100  0.82880400  0.97440800  1.0
  Fe  Fe4  1  0.18439700  0.77746600  0.46186300  1.0
  Fe  Fe5  1  0.81560300  0.27746600  0.59306800  1.0
  Cu  Cu6  1  0.56096900  0.03789700  0.47948800  1.0
  Cu  Cu7  1  0.43903100  0.91852000  0.47692800  1.0
  Cu  Cu8  1  0.05840900  0.53789700  0.47692800  1.0
  Cu  Cu9  1  0.94159100  0.41852000  0.47948800  1.0
  O  O10  1  0.83593400  0.65397100  0.98990500  1.0
  O  O11  1  0.16406600  0.15397100  0.81803700  1.0
  O  O12  1  0.32648400  0.30445800  0.47992400  1.0
  O  O13  1  0.67351600  0.15344100  0.97797400  1.0
  O  O14  1  0.32453400  0.80445800  0.97797400  1.0
  O  O15  1  0.67546600  0.65344100  0.47992400  1.0
  O  O16  1  0.82618000  0.80421300  0.47772600  1.0
  O  O17  1  0.17382000  0.65154600  0.97803300  1.0
  O  O18  1  0.82648600  0.30421300  0.97803300  1.0
  O  O19  1  0.17351400  0.15154600  0.47772600  1.0
  O  O20  1  0.19573700  0.65140400  0.48588000  1.0
  O  O21  1  0.80426300  0.29014300  0.45566800  1.0
  O  O22  1  0.66552400  0.15140400  0.45566800  1.0
  O  O23  1  0.33447600  0.79014300  0.48588000  1.0