# generated using pymatgen
data_MgFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60351884
_cell_length_b   5.60351884
_cell_length_c   7.12748426
_cell_angle_alpha   72.35558189
_cell_angle_beta   72.35558189
_cell_angle_gamma   54.87106746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2O5
_chemical_formula_sum   'Mg2 Fe4 O10'
_cell_volume   172.03090064
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.37356000  0.36854600  0.21658400  1.0
  Fe  Fe3  1  0.36854600  0.37356000  0.71658400  1.0
  Fe  Fe4  1  0.63145400  0.62644000  0.28341600  1.0
  Fe  Fe5  1  0.62644000  0.63145400  0.78341600  1.0
  O  O6  1  0.26271400  0.56455200  0.44452400  1.0
  O  O7  1  0.56455200  0.26271400  0.94452400  1.0
  O  O8  1  0.98206200  0.63050800  0.16442100  1.0
  O  O9  1  0.36949200  0.01793800  0.33557900  1.0
  O  O10  1  0.63050800  0.98206200  0.66442100  1.0
  O  O11  1  0.01793800  0.36949200  0.83557900  1.0
  O  O12  1  0.43544800  0.73728600  0.05547600  1.0
  O  O13  1  0.78221900  0.21778100  0.25000000  1.0
  O  O14  1  0.73728600  0.43544800  0.55547600  1.0
  O  O15  1  0.21778100  0.78221900  0.75000000  1.0