# generated using pymatgen
data_Fe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00320121
_cell_length_b   5.00320121
_cell_length_c   9.58140800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11597808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoO3)2
_chemical_formula_sum   'Fe2 Co4 O12'
_cell_volume   207.46611235
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.83332000  0.16668000  0.50000000  1.0
  Co  Co3  1  0.33332000  0.66668000  0.00000000  1.0
  Co  Co4  1  0.66668000  0.33332000  0.00000000  1.0
  Co  Co5  1  0.16668000  0.83332000  0.50000000  1.0
  O  O6  1  0.65537900  0.65537900  0.09900300  1.0
  O  O7  1  0.84462100  0.84462100  0.59900300  1.0
  O  O8  1  0.15537900  0.15537900  0.40099700  1.0
  O  O9  1  0.50003700  0.84459300  0.40087700  1.0
  O  O10  1  0.34462100  0.34462100  0.90099700  1.0
  O  O11  1  0.65540700  0.99996300  0.90087700  1.0
  O  O12  1  0.00003700  0.34459300  0.09912300  1.0
  O  O13  1  0.15540700  0.49996300  0.59912300  1.0
  O  O14  1  0.49996300  0.15540700  0.59912300  1.0
  O  O15  1  0.84459300  0.50003700  0.40087700  1.0
  O  O16  1  0.99996300  0.65540700  0.90087700  1.0
  O  O17  1  0.34459300  0.00003700  0.09912300  1.0