# generated using pymatgen
data_FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61348062
_cell_length_b   5.61348062
_cell_length_c   8.90632000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo3O8
_chemical_formula_sum   'Fe2 Co6 O16'
_cell_volume   243.04872663
_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  0.33333300  0.66666700  0.49571100  1.0
  Fe  Fe1  1  0.66666700  0.33333300  0.99571100  1.0
  Co  Co2  1  0.16779600  0.83220400  0.21214500  1.0
  Co  Co3  1  0.16779600  0.33559200  0.21214500  1.0
  Co  Co4  1  0.66440800  0.83220400  0.21214500  1.0
  Co  Co5  1  0.33559200  0.16779600  0.71214500  1.0
  Co  Co6  1  0.83220400  0.66440800  0.71214500  1.0
  Co  Co7  1  0.83220400  0.16779600  0.71214500  1.0
  O  O8  1  0.16012800  0.83987200  0.60557100  1.0
  O  O9  1  0.03913100  0.51956500  0.32977800  1.0
  O  O10  1  0.33333300  0.66666700  0.10046400  1.0
  O  O11  1  0.00000000  0.00000000  0.31907100  1.0
  O  O12  1  0.00000000  0.00000000  0.81907100  1.0
  O  O13  1  0.16012800  0.32025700  0.60557100  1.0
  O  O14  1  0.48043500  0.96086900  0.32977800  1.0
  O  O15  1  0.48043500  0.51956500  0.32977800  1.0
  O  O16  1  0.32025700  0.16012800  0.10557100  1.0
  O  O17  1  0.67974300  0.83987200  0.60557100  1.0
  O  O18  1  0.51956500  0.48043500  0.82977800  1.0
  O  O19  1  0.51956500  0.03913100  0.82977800  1.0
  O  O20  1  0.66666700  0.33333300  0.60046400  1.0
  O  O21  1  0.83987200  0.67974300  0.10557100  1.0
  O  O22  1  0.96086900  0.48043500  0.82977800  1.0
  O  O23  1  0.83987200  0.16012800  0.10557100  1.0