# generated using pymatgen
data_MgFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77931500
_cell_length_b   5.63946685
_cell_length_c   10.93145100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.57723507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2O5
_chemical_formula_sum   'Mg2 Fe4 O10'
_cell_volume   219.51679183
_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  0.88088800  0.76177600  0.75000000  1.0
  Mg  Mg1  1  0.11911300  0.23822500  0.25000000  1.0
  Fe  Fe2  1  0.20392900  0.40785800  0.59950000  1.0
  Fe  Fe3  1  0.79607200  0.59214300  0.40049900  1.0
  Fe  Fe4  1  0.79607200  0.59214300  0.09950100  1.0
  Fe  Fe5  1  0.20392900  0.40785800  0.90050000  1.0
  O  O6  1  0.69669600  0.39339200  0.25000000  1.0
  O  O7  1  0.30330500  0.60660900  0.75000000  1.0
  O  O8  1  0.23839200  0.47678200  0.07983100  1.0
  O  O9  1  0.76161000  0.52321900  0.92016900  1.0
  O  O10  1  0.76161000  0.52321900  0.57983100  1.0
  O  O11  1  0.23839200  0.47678200  0.42016800  1.0
  O  O12  1  0.04050200  0.08100200  0.65146100  1.0
  O  O13  1  0.95949800  0.91899700  0.34853900  1.0
  O  O14  1  0.04050200  0.08100200  0.84853900  1.0
  O  O15  1  0.95949800  0.91899700  0.15146200  1.0