# generated using pymatgen
data_FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72530188
_cell_length_b   5.72530188
_cell_length_c   5.72530156
_cell_angle_alpha   59.52715209
_cell_angle_beta   59.52715209
_cell_angle_gamma   59.52715224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo3O8
_chemical_formula_sum   'Fe1 Co3 O8'
_cell_volume   131.27599159
_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
  Fe  Fe0  1  0.87815700  0.87815700  0.87815700  1.0
  Co  Co1  1  0.00931700  0.49591000  0.49591000  1.0
  Co  Co2  1  0.49591000  0.49591000  0.00931700  1.0
  Co  Co3  1  0.49591000  0.00931700  0.49591000  1.0
  O  O4  1  0.26340000  0.26340000  0.26340000  1.0
  O  O5  1  0.24900700  0.70266000  0.24900700  1.0
  O  O6  1  0.24900700  0.24900700  0.70266000  1.0
  O  O7  1  0.70266000  0.24900700  0.24900700  1.0
  O  O8  1  0.28605200  0.75263800  0.75263800  1.0
  O  O9  1  0.75263800  0.75263800  0.28605200  1.0
  O  O10  1  0.75263800  0.28605200  0.75263800  1.0
  O  O11  1  0.74030400  0.74030400  0.74030400  1.0