# generated using pymatgen
data_Fe3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29748300
_cell_length_b   12.18402900
_cell_length_c   5.89915100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3O4
_chemical_formula_sum   'Fe6 O8'
_cell_volume   237.00799819
_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  0.00000000  0.58263300  0.25000000  1.0
  Fe  Fe1  1  0.00000000  0.41736700  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.11763400  0.48224900  1.0
  Fe  Fe3  1  0.00000000  0.88236600  0.51775100  1.0
  Fe  Fe4  1  0.00000000  0.11763400  0.01775100  1.0
  Fe  Fe5  1  0.00000000  0.88236600  0.98224900  1.0
  O  O6  1  0.00000000  0.99852200  0.25000000  1.0
  O  O7  1  0.00000000  0.00147800  0.75000000  1.0
  O  O8  1  0.00000000  0.25931000  0.87837800  1.0
  O  O9  1  0.00000000  0.74069000  0.12162200  1.0
  O  O10  1  0.00000000  0.25931000  0.62162200  1.0
  O  O11  1  0.00000000  0.74069000  0.37837800  1.0
  O  O12  1  0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.00000000  0.50000000  0.00000000  1.0