# generated using pymatgen
data_Fe5Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68952790
_cell_length_b   5.67684307
_cell_length_c   9.01590107
_cell_angle_alpha   90.26340956
_cell_angle_beta   90.61640717
_cell_angle_gamma   119.85583472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Co3O16
_chemical_formula_sum   'Fe5 Co3 O16'
_cell_volume   252.52141997
_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  0.32567800  0.66076800  0.49363900  1.0
  Fe  Fe1  1  0.66770500  0.83311800  0.21415100  1.0
  Fe  Fe2  1  0.66051500  0.32622700  0.99514300  1.0
  Fe  Fe3  1  0.83443600  0.66825200  0.71213800  1.0
  Fe  Fe4  1  0.83396500  0.16779600  0.71253800  1.0
  Co  Co5  1  0.16877100  0.83295200  0.21100100  1.0
  Co  Co6  1  0.16928300  0.33585600  0.21113000  1.0
  Co  Co7  1  0.33595800  0.16771300  0.71123300  1.0
  O  O8  1  0.16118200  0.84273000  0.60269900  1.0
  O  O9  1  0.03989400  0.52066600  0.32593600  1.0
  O  O10  1  0.32972600  0.66369400  0.10266000  1.0
  O  O11  1  0.00785100  0.00467700  0.31869700  1.0
  O  O12  1  0.00666500  0.00380000  0.81962600  1.0
  O  O13  1  0.16090900  0.31987200  0.60638700  1.0
  O  O14  1  0.47624200  0.96349000  0.33174000  1.0
  O  O15  1  0.47680800  0.51282500  0.33184200  1.0
  O  O16  1  0.31761100  0.15874700  0.10559900  1.0
  O  O17  1  0.67692000  0.84236200  0.60401000  1.0
  O  O18  1  0.51799000  0.48072900  0.83103800  1.0
  O  O19  1  0.51809600  0.03953800  0.82917800  1.0
  O  O20  1  0.66448200  0.33277000  0.60290100  1.0
  O  O21  1  0.84228700  0.67637200  0.10452500  1.0
  O  O22  1  0.96408100  0.48070400  0.83306100  1.0
  O  O23  1  0.84294600  0.16454100  0.10484700  1.0