# generated using pymatgen
data_Mg2Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91614444
_cell_length_b   5.91614444
_cell_length_c   4.92846427
_cell_angle_alpha   71.99261924
_cell_angle_beta   71.99261924
_cell_angle_gamma   58.71281127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Fe3O8
_chemical_formula_sum   'Mg2 Fe3 O8'
_cell_volume   137.83015032
_cell_formula_units_Z   1
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  0.72292800  0.72292800  0.33969800  1.0
  Mg  Mg1  1  0.27707200  0.27707200  0.66030200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.74157400  0.25842600  0.00000000  1.0
  Fe  Fe4  1  0.25842600  0.74157400  0.00000000  1.0
  O  O5  1  0.39362200  0.39362200  0.93418900  1.0
  O  O6  1  0.60637800  0.60637800  0.06581100  1.0
  O  O7  1  0.89233000  0.89233000  0.92595100  1.0
  O  O8  1  0.10767000  0.10767000  0.07404900  1.0
  O  O9  1  0.34515500  0.88445900  0.60424500  1.0
  O  O10  1  0.88445900  0.34515500  0.60424500  1.0
  O  O11  1  0.11554100  0.65484500  0.39575500  1.0
  O  O12  1  0.65484500  0.11554100  0.39575500  1.0