# generated using pymatgen
data_SrEu2Fe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58774500
_cell_length_b   5.58774500
_cell_length_c   20.01151700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu2Fe2O7
_chemical_formula_sum   'Sr4 Eu8 Fe8 O28'
_cell_volume   624.81747777
_cell_formula_units_Z   4
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  0.25524700  0.74475300  0.50000000  1.0
  Sr  Sr1  1  0.75524700  0.75524700  0.00000000  1.0
  Sr  Sr2  1  0.74475300  0.25524700  0.50000000  1.0
  Sr  Sr3  1  0.24475300  0.24475300  0.00000000  1.0
  Eu  Eu4  1  0.27051600  0.72948400  0.31594100  1.0
  Eu  Eu5  1  0.27051600  0.72948400  0.68405900  1.0
  Eu  Eu6  1  0.72948400  0.27051600  0.68405900  1.0
  Eu  Eu7  1  0.77051600  0.77051600  0.18405900  1.0
  Eu  Eu8  1  0.22948400  0.22948400  0.18405900  1.0
  Eu  Eu9  1  0.72948400  0.27051600  0.31594100  1.0
  Eu  Eu10  1  0.77051600  0.77051600  0.81594100  1.0
  Eu  Eu11  1  0.22948400  0.22948400  0.81594100  1.0
  Fe  Fe12  1  0.24551500  0.24551500  0.40087500  1.0
  Fe  Fe13  1  0.25448500  0.74551500  0.90087500  1.0
  Fe  Fe14  1  0.74551500  0.25448500  0.90087500  1.0
  Fe  Fe15  1  0.24551500  0.24551500  0.59912500  1.0
  Fe  Fe16  1  0.75448500  0.75448500  0.59912500  1.0
  Fe  Fe17  1  0.25448500  0.74551500  0.09912500  1.0
  Fe  Fe18  1  0.74551500  0.25448500  0.09912500  1.0
  Fe  Fe19  1  0.75448500  0.75448500  0.40087500  1.0
  O  O20  1  0.70223900  0.70223900  0.29571600  1.0
  O  O21  1  0.50000000  0.50000000  0.41077900  1.0
  O  O22  1  0.71285600  0.28714400  0.00000000  1.0
  O  O23  1  0.79776100  0.20223900  0.79571600  1.0
  O  O24  1  0.50000000  0.50000000  0.12010300  1.0
  O  O25  1  0.20223900  0.79776100  0.20428400  1.0
  O  O26  1  0.20223900  0.79776100  0.79571600  1.0
  O  O27  1  0.50000000  0.50000000  0.58922100  1.0
  O  O28  1  0.28714400  0.71285600  0.00000000  1.0
  O  O29  1  0.00000000  0.50000000  0.89516700  1.0
  O  O30  1  0.00000000  0.00000000  0.62010300  1.0
  O  O31  1  0.21285600  0.21285600  0.50000000  1.0
  O  O32  1  0.00000000  0.00000000  0.08922100  1.0
  O  O33  1  0.00000000  0.00000000  0.91077900  1.0
  O  O34  1  0.50000000  0.00000000  0.60483300  1.0
  O  O35  1  0.79776100  0.20223900  0.20428400  1.0
  O  O36  1  0.29776100  0.29776100  0.70428400  1.0
  O  O37  1  0.00000000  0.50000000  0.60483300  1.0
  O  O38  1  0.29776100  0.29776100  0.29571600  1.0
  O  O39  1  0.50000000  0.00000000  0.10483300  1.0
  O  O40  1  0.50000000  0.50000000  0.87989700  1.0
  O  O41  1  0.50000000  0.00000000  0.39516700  1.0
  O  O42  1  0.00000000  0.00000000  0.37989700  1.0
  O  O43  1  0.00000000  0.50000000  0.10483300  1.0
  O  O44  1  0.70223900  0.70223900  0.70428400  1.0
  O  O45  1  0.78714400  0.78714400  0.50000000  1.0
  O  O46  1  0.00000000  0.50000000  0.39516700  1.0
  O  O47  1  0.50000000  0.00000000  0.89516700  1.0