# generated using pymatgen
data_Fe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73635564
_cell_length_b   5.71377769
_cell_length_c   8.55365786
_cell_angle_alpha   89.99317140
_cell_angle_beta   91.66959491
_cell_angle_gamma   119.81265172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co5O16
_chemical_formula_sum   'Fe3 Co5 O16'
_cell_volume   243.11664892
_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  0.66856700  0.83428800  0.20984500  1.0
  Fe  Fe1  1  0.83587900  0.66781500  0.70917600  1.0
  Fe  Fe2  1  0.83586700  0.16808600  0.70911200  1.0
  Co  Co3  1  0.16699100  0.83208400  0.20678400  1.0
  Co  Co4  1  0.33634800  0.66810700  0.48618700  1.0
  Co  Co5  1  0.16714600  0.33499600  0.20675100  1.0
  Co  Co6  1  0.33826000  0.16905400  0.70404100  1.0
  Co  Co7  1  0.66106900  0.33057400  0.98752100  1.0
  O  O8  1  0.18050700  0.83579000  0.59718900  1.0
  O  O9  1  0.04691000  0.52353500  0.33429100  1.0
  O  O10  1  0.32758400  0.66371100  0.09793600  1.0
  O  O11  1  0.00926800  0.00474900  0.31770100  1.0
  O  O12  1  0.01618500  0.00844800  0.81575700  1.0
  O  O13  1  0.18035200  0.34468000  0.59716700  1.0
  O  O14  1  0.46958800  0.95394600  0.34381000  1.0
  O  O15  1  0.46948900  0.51542100  0.34386100  1.0
  O  O16  1  0.33165400  0.16591100  0.10840500  1.0
  O  O17  1  0.65960000  0.82970200  0.59640400  1.0
  O  O18  1  0.50778500  0.46323200  0.84657600  1.0
  O  O19  1  0.50760300  0.04395300  0.84652400  1.0
  O  O20  1  0.65854400  0.32886900  0.59581600  1.0
  O  O21  1  0.83619300  0.66457500  0.10007900  1.0
  O  O22  1  0.95250600  0.47644000  0.85477700  1.0
  O  O23  1  0.83610300  0.17223200  0.10001100  1.0