# generated using pymatgen
data_CaFe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76955701
_cell_length_b   5.76876553
_cell_length_c   9.14651047
_cell_angle_alpha   87.49948750
_cell_angle_beta   93.82636565
_cell_angle_gamma   117.79161122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaFe3Co5O16
_chemical_formula_sum   'Ca1 Fe3 Co5 O16'
_cell_volume   268.68231263
_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
  Ca  Ca0  1  0.80139000  0.20451400  0.43562200  1.0
  Fe  Fe1  1  0.65653500  0.81405800  0.18908400  1.0
  Fe  Fe2  1  0.84515600  0.67304300  0.71810600  1.0
  Fe  Fe3  1  0.84635300  0.16854800  0.75074400  1.0
  Co  Co4  1  0.16394800  0.83445800  0.18819200  1.0
  Co  Co5  1  0.34026400  0.66790900  0.48730100  1.0
  Co  Co6  1  0.17964000  0.34370100  0.20176900  1.0
  Co  Co7  1  0.34166800  0.16537300  0.71671000  1.0
  Co  Co8  1  0.66200800  0.33406500  0.98829700  1.0
  O  O9  1  0.19222900  0.84557400  0.60933000  1.0
  O  O10  1  0.05943100  0.54070700  0.31463500  1.0
  O  O11  1  0.30419900  0.64845200  0.08944100  1.0
  O  O12  1  0.01283700  0.01030400  0.29659900  1.0
  O  O13  1  0.03750400  0.99300400  0.82591100  1.0
  O  O14  1  0.16813900  0.33574700  0.61039500  1.0
  O  O15  1  0.45623000  0.93279600  0.31923700  1.0
  O  O16  1  0.46691700  0.49123300  0.33343100  1.0
  O  O17  1  0.32266600  0.15972000  0.09611300  1.0
  O  O18  1  0.67490100  0.84597000  0.60646700  1.0
  O  O19  1  0.50797900  0.46045500  0.84229200  1.0
  O  O20  1  0.51940000  0.04597200  0.85694400  1.0
  O  O21  1  0.66432500  0.33699100  0.62024900  1.0
  O  O22  1  0.83030100  0.66241100  0.08862300  1.0
  O  O23  1  0.95352700  0.48274200  0.86730800  1.0
  O  O24  1  0.82578800  0.17953700  0.10041900  1.0