# generated using pymatgen
data_SrEu2Fe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42667200
_cell_length_b   5.42667200
_cell_length_c   20.04357200
_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   590.25852167
_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  0.75182200  0.75182200  0.00000000  1.0
  Sr  Sr1  1  0.74817800  0.25182200  0.50000000  1.0
  Sr  Sr2  1  0.25182200  0.74817800  0.50000000  1.0
  Sr  Sr3  1  0.24817800  0.24817800  0.00000000  1.0
  Eu  Eu4  1  0.75762200  0.75762200  0.81663400  1.0
  Eu  Eu5  1  0.24237800  0.24237800  0.81663400  1.0
  Eu  Eu6  1  0.75762200  0.75762200  0.18336600  1.0
  Eu  Eu7  1  0.25762200  0.74237800  0.31663400  1.0
  Eu  Eu8  1  0.74237800  0.25762200  0.31663400  1.0
  Eu  Eu9  1  0.74237800  0.25762200  0.68336600  1.0
  Eu  Eu10  1  0.25762200  0.74237800  0.68336600  1.0
  Eu  Eu11  1  0.24237800  0.24237800  0.18336600  1.0
  Fe  Fe12  1  0.75110300  0.75110300  0.59661200  1.0
  Fe  Fe13  1  0.24889700  0.24889700  0.59661200  1.0
  Fe  Fe14  1  0.75110300  0.75110300  0.40338800  1.0
  Fe  Fe15  1  0.25110300  0.74889700  0.09661200  1.0
  Fe  Fe16  1  0.74889700  0.25110300  0.09661200  1.0
  Fe  Fe17  1  0.74889700  0.25110300  0.90338800  1.0
  Fe  Fe18  1  0.25110300  0.74889700  0.90338800  1.0
  Fe  Fe19  1  0.24889700  0.24889700  0.40338800  1.0
  O  O20  1  0.73680800  0.26319200  0.00000000  1.0
  O  O21  1  0.23680800  0.23680800  0.50000000  1.0
  O  O22  1  0.76319200  0.76319200  0.50000000  1.0
  O  O23  1  0.26319200  0.73680800  0.00000000  1.0
  O  O24  1  0.00000000  0.00000000  0.60560100  1.0
  O  O25  1  0.50000000  0.50000000  0.10560100  1.0
  O  O26  1  0.50000000  0.50000000  0.89439900  1.0
  O  O27  1  0.00000000  0.00000000  0.39439900  1.0
  O  O28  1  0.00000000  0.00000000  0.90557200  1.0
  O  O29  1  0.50000000  0.50000000  0.40557200  1.0
  O  O30  1  0.50000000  0.50000000  0.59442800  1.0
  O  O31  1  0.00000000  0.00000000  0.09442800  1.0
  O  O32  1  0.73147000  0.73147000  0.69999000  1.0
  O  O33  1  0.26853000  0.26853000  0.69999000  1.0
  O  O34  1  0.73147000  0.73147000  0.30001000  1.0
  O  O35  1  0.23147000  0.76853000  0.19999000  1.0
  O  O36  1  0.76853000  0.23147000  0.19999000  1.0
  O  O37  1  0.76853000  0.23147000  0.80001000  1.0
  O  O38  1  0.23147000  0.76853000  0.80001000  1.0
  O  O39  1  0.26853000  0.26853000  0.30001000  1.0
  O  O40  1  0.00000000  0.50000000  0.40006600  1.0
  O  O41  1  0.00000000  0.50000000  0.90006600  1.0
  O  O42  1  0.50000000  0.00000000  0.09993400  1.0
  O  O43  1  0.50000000  0.00000000  0.59993400  1.0
  O  O44  1  0.00000000  0.50000000  0.59993400  1.0
  O  O45  1  0.00000000  0.50000000  0.09993400  1.0
  O  O46  1  0.50000000  0.00000000  0.90006600  1.0
  O  O47  1  0.50000000  0.00000000  0.40006600  1.0