# generated using pymatgen
data_Sr3MnFeO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89721900
_cell_length_b   3.89757000
_cell_length_c   20.29325100
_cell_angle_alpha   90.00017573
_cell_angle_beta   90.00002035
_cell_angle_gamma   89.99817707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3MnFeO7
_chemical_formula_sum   'Sr6 Mn2 Fe2 O14'
_cell_volume   308.24806706
_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  0.00000100  0.00000200  0.31687700  1.0
  Sr  Sr1  1  0.49999900  0.50000000  0.81691300  1.0
  Sr  Sr2  1  0.50000300  0.49999900  0.18286700  1.0
  Sr  Sr3  1  0.99999800  0.00000000  0.68292600  1.0
  Sr  Sr4  1  0.50000100  0.50000000  0.00042300  1.0
  Sr  Sr5  1  0.99999900  0.00000000  0.50046800  1.0
  Mn  Mn6  1  0.49998700  0.49999400  0.59816300  1.0
  Mn  Mn7  1  0.00000700  0.99998800  0.09804600  1.0
  Fe  Fe8  1  0.50000000  0.50000200  0.40324700  1.0
  Fe  Fe9  1  0.00000100  0.00000100  0.90326000  1.0
  O  O10  1  0.50000000  0.50000000  0.30612700  1.0
  O  O11  1  0.99999900  0.00000200  0.80616100  1.0
  O  O12  1  0.00000200  0.99999800  0.19291900  1.0
  O  O13  1  0.49999800  0.49999900  0.69298300  1.0
  O  O14  1  0.00000000  0.00000000  0.00023100  1.0
  O  O15  1  0.50000000  0.50000100  0.50028200  1.0
  O  O16  1  0.00000000  0.50000200  0.40361600  1.0
  O  O17  1  0.50000100  0.00000200  0.90361000  1.0
  O  O18  1  0.50000000  0.00000100  0.40361700  1.0
  O  O19  1  0.00000100  0.50000100  0.90361100  1.0
  O  O20  1  0.50000100  0.00000200  0.09587200  1.0
  O  O21  1  0.00000000  0.50000100  0.59595500  1.0
  O  O22  1  0.00000100  0.50000200  0.09587000  1.0
  O  O23  1  0.50000000  0.00000100  0.59595500  1.0