# generated using pymatgen
data_Fe2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38455061
_cell_length_b   8.38455061
_cell_length_c   4.41412300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoO6
_chemical_formula_sum   'Fe6 Co3 O18'
_cell_volume   268.74142897
_cell_formula_units_Z   3
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  0.64346700  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.31147100  0.50000000  1.0
  Fe  Fe2  1  0.35653300  0.35653300  0.00000000  1.0
  Fe  Fe3  1  0.31147100  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.68852900  0.68852900  0.50000000  1.0
  Fe  Fe5  1  0.64346700  0.00000000  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.50439500  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co8  1  0.66666700  0.33333300  0.49560500  1.0
  O  O9  1  0.09598700  0.88271700  0.77354000  1.0
  O  O10  1  0.22375000  0.77336400  0.27158900  1.0
  O  O11  1  0.11832900  0.54224900  0.73503500  1.0
  O  O12  1  0.42392000  0.88167100  0.73503500  1.0
  O  O13  1  0.22663600  0.45038600  0.27158900  1.0
  O  O14  1  0.11728300  0.21327100  0.77354000  1.0
  O  O15  1  0.54961400  0.77625000  0.27158900  1.0
  O  O16  1  0.21327100  0.11728300  0.22646000  1.0
  O  O17  1  0.45775100  0.57608000  0.73503500  1.0
  O  O18  1  0.78672900  0.90401300  0.77354000  1.0
  O  O19  1  0.45038600  0.22663600  0.72841100  1.0
  O  O20  1  0.57608000  0.45775100  0.26496500  1.0
  O  O21  1  0.54224900  0.11832900  0.26496500  1.0
  O  O22  1  0.77625000  0.54961400  0.72841100  1.0
  O  O23  1  0.90401300  0.78672900  0.22646000  1.0
  O  O24  1  0.77336400  0.22375000  0.72841100  1.0
  O  O25  1  0.88167100  0.42392000  0.26496500  1.0
  O  O26  1  0.88271700  0.09598700  0.22646000  1.0