# generated using pymatgen
data_Fe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54196317
_cell_length_b   6.54196317
_cell_length_c   5.83264717
_cell_angle_alpha   76.41626605
_cell_angle_beta   76.41626605
_cell_angle_gamma   25.49647117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoO3)2
_chemical_formula_sum   'Fe1 Co2 O6'
_cell_volume   104.28909921
_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  0.50000000  0.50000000  0.00000000  1.0
  Co  Co1  1  0.16924800  0.16924800  0.66202300  1.0
  Co  Co2  1  0.83075200  0.83075200  0.33797700  1.0
  O  O3  1  0.66107400  0.66107400  0.87671700  1.0
  O  O4  1  0.98407500  0.98407500  0.23190900  1.0
  O  O5  1  0.32063100  0.32063100  0.55510200  1.0
  O  O6  1  0.01592500  0.01592500  0.76809100  1.0
  O  O7  1  0.33892600  0.33892600  0.12328300  1.0
  O  O8  1  0.67936900  0.67936900  0.44489800  1.0