# generated using pymatgen
data_MgFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25542846
_cell_length_b   5.25542846
_cell_length_c   9.75593700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.22116375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2O5
_chemical_formula_sum   'Mg2 Fe4 O10'
_cell_volume   186.42915868
_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  0.79529700  0.20470300  0.25000000  1.0
  Mg  Mg1  1  0.20470300  0.79529700  0.75000000  1.0
  Fe  Fe2  1  0.86136100  0.13863900  0.56115700  1.0
  Fe  Fe3  1  0.86136100  0.13863900  0.93884300  1.0
  Fe  Fe4  1  0.13863900  0.86136100  0.06115700  1.0
  Fe  Fe5  1  0.13863900  0.86136100  0.43884300  1.0
  O  O6  1  0.95325900  0.04674100  0.11466300  1.0
  O  O7  1  0.95325900  0.04674100  0.38533700  1.0
  O  O8  1  0.69047800  0.30952200  0.05659000  1.0
  O  O9  1  0.69047800  0.30952200  0.44341000  1.0
  O  O10  1  0.21521000  0.78479000  0.25000000  1.0
  O  O11  1  0.78479000  0.21521000  0.75000000  1.0
  O  O12  1  0.30952200  0.69047800  0.55659000  1.0
  O  O13  1  0.04674100  0.95325900  0.61466300  1.0
  O  O14  1  0.30952200  0.69047800  0.94341000  1.0
  O  O15  1  0.04674100  0.95325900  0.88533700  1.0