# generated using pymatgen
data_Mg3Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00920947
_cell_length_b   6.00920947
_cell_length_c   6.00920916
_cell_angle_alpha   59.78114949
_cell_angle_beta   59.78114949
_cell_angle_gamma   59.78114383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Fe3O8
_chemical_formula_sum   'Mg3 Fe3 O8'
_cell_volume   152.67704407
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.36818200  0.36818200  0.36818200  1.0
  Fe  Fe4  1  0.63181800  0.63181800  0.63181800  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.23323700  0.76213000  0.76213000  1.0
  O  O7  1  0.75775600  0.75775600  0.75775600  1.0
  O  O8  1  0.76213000  0.76213000  0.23323700  1.0
  O  O9  1  0.76213000  0.23323700  0.76213000  1.0
  O  O10  1  0.23787000  0.23787000  0.76676300  1.0
  O  O11  1  0.23787000  0.76676300  0.23787000  1.0
  O  O12  1  0.76676300  0.23787000  0.23787000  1.0
  O  O13  1  0.24224400  0.24224400  0.24224400  1.0