# generated using pymatgen
data_Fe3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43263524
_cell_length_b   6.43263524
_cell_length_c   6.43263524
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3O4
_chemical_formula_sum   'Fe6 O8'
_cell_volume   188.21393700
_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
  Fe  Fe0  1  0.75000000  0.75000000  0.75000000  1.0
  Fe  Fe1  1  0.25000000  0.25000000  0.25000000  1.0
  Fe  Fe2  1  0.10386900  0.10386900  0.10386900  1.0
  Fe  Fe3  1  0.68839300  0.10386900  0.10386900  1.0
  Fe  Fe4  1  0.10386900  0.10386900  0.68839300  1.0
  Fe  Fe5  1  0.10386900  0.68839300  0.10386900  1.0
  O  O6  1  0.36008700  0.36008700  0.36008700  1.0
  O  O7  1  0.36008700  0.91973800  0.36008700  1.0
  O  O8  1  0.36008700  0.36008700  0.91973800  1.0
  O  O9  1  0.91973800  0.36008700  0.36008700  1.0
  O  O10  1  0.36670700  0.87776400  0.87776400  1.0
  O  O11  1  0.87776400  0.87776400  0.87776400  1.0
  O  O12  1  0.87776400  0.36670700  0.87776400  1.0
  O  O13  1  0.87776400  0.87776400  0.36670700  1.0