# generated using pymatgen
data_FeCo5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97160400
_cell_length_b   4.97160400
_cell_length_c   9.86889165
_cell_angle_alpha   89.98962160
_cell_angle_beta   89.98962160
_cell_angle_gamma   120.12470503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo5O12
_chemical_formula_sum   'Fe1 Co5 O12'
_cell_volume   210.98176897
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.16668100  0.83331900  0.50000000  1.0
  Co  Co2  1  0.66664900  0.33335100  0.00000000  1.0
  Co  Co3  1  0.33335100  0.66664900  0.00000000  1.0
  Co  Co4  1  0.83331900  0.16668100  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.34409200  0.00001700  0.09758300  1.0
  O  O7  1  0.99998300  0.65590800  0.90241700  1.0
  O  O8  1  0.50002300  0.83329800  0.40539000  1.0
  O  O9  1  0.83329800  0.50002300  0.40539000  1.0
  O  O10  1  0.16670200  0.49997700  0.59461000  1.0
  O  O11  1  0.83335000  0.83335000  0.59465700  1.0
  O  O12  1  0.49997700  0.16670200  0.59461000  1.0
  O  O13  1  0.00001700  0.34409200  0.09758300  1.0
  O  O14  1  0.65588300  0.65588300  0.09758100  1.0
  O  O15  1  0.65590800  0.99998300  0.90241700  1.0
  O  O16  1  0.34411700  0.34411700  0.90241900  1.0
  O  O17  1  0.16665000  0.16665000  0.40534300  1.0