# generated using pymatgen
data_Fe3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00772866
_cell_length_b   6.00772866
_cell_length_c   5.04953885
_cell_angle_alpha   77.02659664
_cell_angle_beta   77.02659664
_cell_angle_gamma   59.56673052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3O4
_chemical_formula_sum   'Fe6 O8'
_cell_volume   151.79325816
_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  0.24908300  0.24908300  0.50548800  1.0
  Fe  Fe1  1  0.75091700  0.75091700  0.49451200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.24945700  0.75054300  0.50000000  1.0
  Fe  Fe5  1  0.75054300  0.24945700  0.50000000  1.0
  O  O6  1  0.60352100  0.60352100  0.29283400  1.0
  O  O7  1  0.86026200  0.35819600  0.76130300  1.0
  O  O8  1  0.35819600  0.86026200  0.76130300  1.0
  O  O9  1  0.10338000  0.10338000  0.29303500  1.0
  O  O10  1  0.39647900  0.39647900  0.70716600  1.0
  O  O11  1  0.89662000  0.89662000  0.70696500  1.0
  O  O12  1  0.64180400  0.13973800  0.23869700  1.0
  O  O13  1  0.13973800  0.64180400  0.23869700  1.0