# generated using pymatgen
data_Li6Fe5CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09645948
_cell_length_b   5.09645948
_cell_length_c   10.10334336
_cell_angle_alpha   85.82519042
_cell_angle_beta   85.82519042
_cell_angle_gamma   120.12439452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe5CoO12
_chemical_formula_sum   'Li6 Fe5 Co1 O12'
_cell_volume   224.55181352
_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
  Li  Li0  1  0.73432000  0.05809500  0.75802100  1
  Li  Li1  1  0.05809500  0.73432000  0.75802100  1
  Li  Li2  1  0.61982300  0.61982300  0.24169300  1
  Li  Li3  1  0.38017700  0.38017700  0.75830700  1
  Li  Li4  1  0.94190500  0.26568000  0.24197900  1
  Li  Li5  1  0.26568000  0.94190500  0.24197900  1
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe7  1  0.33335200  0.66664800  0.00000000  1
  Fe  Fe8  1  0.66664800  0.33335200  0.00000000  1
  Fe  Fe9  1  0.83280200  0.16719800  0.50000000  1
  Fe  Fe10  1  0.16719800  0.83280200  0.50000000  1
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1
  O  O12  1  0.87072500  0.87072500  0.38509000  1
  O  O13  1  0.70879500  0.70879500  0.89073600  1
  O  O14  1  0.79640700  0.46308300  0.61549700  1
  O  O15  1  0.46308300  0.79640700  0.61549700  1
  O  O16  1  0.03009300  0.35248200  0.89041200  1
  O  O17  1  0.35248200  0.03009300  0.89041200  1
  O  O18  1  0.64751800  0.96990700  0.10958800  1
  O  O19  1  0.96990700  0.64751800  0.10958800  1
  O  O20  1  0.53691700  0.20359300  0.38450300  1
  O  O21  1  0.20359300  0.53691700  0.38450300  1
  O  O22  1  0.29120500  0.29120500  0.10926400  1
  O  O23  1  0.12927500  0.12927500  0.61491000  1
