# generated using pymatgen
data_MgFe3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30516200
_cell_length_b   10.34832600
_cell_length_c   10.35748500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe3O7
_chemical_formula_sum   'Mg4 Fe12 O28'
_cell_volume   568.62122274
_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
  Mg  Mg0  1  0.34172300  0.09168500  0.25000000  1.0
  Mg  Mg1  1  0.84172300  0.40831500  0.75000000  1.0
  Mg  Mg2  1  0.65827700  0.90831500  0.75000000  1.0
  Mg  Mg3  1  0.15827700  0.59168500  0.25000000  1.0
  Fe  Fe4  1  0.70035000  0.68160100  0.97312500  1.0
  Fe  Fe5  1  0.20035000  0.81839900  0.02687500  1.0
  Fe  Fe6  1  0.29965000  0.31839900  0.47312500  1.0
  Fe  Fe7  1  0.79965000  0.18160100  0.52687500  1.0
  Fe  Fe8  1  0.68467800  0.77500600  0.25000000  1.0
  Fe  Fe9  1  0.18467800  0.72499400  0.75000000  1.0
  Fe  Fe10  1  0.31532200  0.22499400  0.75000000  1.0
  Fe  Fe11  1  0.81532200  0.27500600  0.25000000  1.0
  Fe  Fe12  1  0.20035000  0.81839900  0.47312500  1.0
  Fe  Fe13  1  0.70035000  0.68160100  0.52687500  1.0
  Fe  Fe14  1  0.79965000  0.18160100  0.97312500  1.0
  Fe  Fe15  1  0.29965000  0.31839900  0.02687500  1.0
  O  O16  1  0.06121700  0.28150500  0.87713300  1.0
  O  O17  1  0.56121700  0.21849500  0.12286700  1.0
  O  O18  1  0.93878300  0.71849500  0.37713300  1.0
  O  O19  1  0.43878300  0.78150500  0.62286700  1.0
  O  O20  1  0.93878300  0.71849500  0.12286700  1.0
  O  O21  1  0.43878300  0.78150500  0.87713300  1.0
  O  O22  1  0.06121700  0.28150500  0.62286700  1.0
  O  O23  1  0.56121700  0.21849500  0.37713300  1.0
  O  O24  1  0.54891200  0.29216000  0.88060600  1.0
  O  O25  1  0.04891200  0.20784000  0.11939400  1.0
  O  O26  1  0.45108800  0.70784000  0.38060600  1.0
  O  O27  1  0.95108800  0.79216000  0.61939400  1.0
  O  O28  1  0.45108800  0.70784000  0.11939400  1.0
  O  O29  1  0.95108800  0.79216000  0.88060600  1.0
  O  O30  1  0.54891200  0.29216000  0.61939400  1.0
  O  O31  1  0.04891200  0.20784000  0.38060600  1.0
  O  O32  1  0.87947600  0.44928900  0.25000000  1.0
  O  O33  1  0.37947600  0.05071100  0.75000000  1.0
  O  O34  1  0.12052400  0.55071100  0.75000000  1.0
  O  O35  1  0.62052400  0.94928900  0.25000000  1.0
  O  O36  1  0.75548800  0.02669000  0.60302300  1.0
  O  O37  1  0.25548800  0.47331000  0.39697700  1.0
  O  O38  1  0.24451200  0.97331000  0.10302300  1.0
  O  O39  1  0.74451200  0.52669000  0.89697700  1.0
  O  O40  1  0.24451200  0.97331000  0.39697700  1.0
  O  O41  1  0.74451200  0.52669000  0.60302300  1.0
  O  O42  1  0.75548800  0.02669000  0.89697700  1.0
  O  O43  1  0.25548800  0.47331000  0.10302300  1.0