# generated using pymatgen
data_MgFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58254838
_cell_length_b   5.58254838
_cell_length_c   7.18258567
_cell_angle_alpha   71.68197038
_cell_angle_beta   71.68197038
_cell_angle_gamma   55.49653047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2O5
_chemical_formula_sum   'Mg2 Fe4 O10'
_cell_volume   172.44392734
_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  0.00345500  0.99699900  0.50197800  1.0
  Mg  Mg1  1  0.99699900  0.00345500  0.00197800  1.0
  Fe  Fe2  1  0.62738500  0.62160500  0.28658600  1.0
  Fe  Fe3  1  0.62160500  0.62738500  0.78658600  1.0
  Fe  Fe4  1  0.37075700  0.36865600  0.21289200  1.0
  Fe  Fe5  1  0.36865600  0.37075700  0.71289200  1.0
  O  O6  1  0.43185600  0.73504600  0.05655000  1.0
  O  O7  1  0.73504600  0.43185600  0.55655000  1.0
  O  O8  1  0.37432300  0.01345800  0.33109100  1.0
  O  O9  1  0.96645000  0.63538500  0.16695700  1.0
  O  O10  1  0.01345800  0.37432300  0.83109100  1.0
  O  O11  1  0.63538500  0.96645000  0.66695700  1.0
  O  O12  1  0.27320200  0.57079000  0.43735000  1.0
  O  O13  1  0.78659100  0.21857700  0.25265300  1.0
  O  O14  1  0.57079000  0.27320200  0.93735000  1.0
  O  O15  1  0.21857700  0.78659100  0.75265300  1.0