# generated using pymatgen
data_Fe2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48355300
_cell_length_b   4.48355300
_cell_length_c   8.94743200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoO6
_chemical_formula_sum   'Fe4 Co2 O12'
_cell_volume   179.86349259
_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  0.33359500  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.66640500  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.16640500  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.83359500  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.68954400  0.31045600  0.16311100  1.0
  O  O7  1  0.68954400  0.31045600  0.83688900  1.0
  O  O8  1  0.70293100  0.29706900  0.50000000  1.0
  O  O9  1  0.79706900  0.79706900  0.00000000  1.0
  O  O10  1  0.81045600  0.81045600  0.33688900  1.0
  O  O11  1  0.81045600  0.81045600  0.66311100  1.0
  O  O12  1  0.18954400  0.18954400  0.33688900  1.0
  O  O13  1  0.18954400  0.18954400  0.66311100  1.0
  O  O14  1  0.20293100  0.20293100  0.00000000  1.0
  O  O15  1  0.29706900  0.70293100  0.50000000  1.0
  O  O16  1  0.31045600  0.68954400  0.16311100  1.0
  O  O17  1  0.31045600  0.68954400  0.83688900  1.0