# generated using pymatgen
data_Li2Fe2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75462287
_cell_length_b   6.75462287
_cell_length_c   5.87175218
_cell_angle_alpha   75.07686594
_cell_angle_beta   75.07686594
_cell_angle_gamma   24.45859486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2CoO6
_chemical_formula_sum   'Li2 Fe2 Co1 O6'
_cell_volume   106.99937885
_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  0.35078300  0.35078300  0.30465400  1
  Li  Li1  1  0.64921700  0.64921700  0.69534600  1
  Fe  Fe2  1  0.33990200  0.33990200  0.83349200  1
  Fe  Fe3  1  0.66009800  0.66009800  0.16650800  1
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1
  O  O5  1  0.49506800  0.49506800  0.71509700  1
  O  O6  1  0.84590800  0.84590800  0.59830300  1
  O  O7  1  0.17631500  0.17631500  0.93165800  1
  O  O8  1  0.82368500  0.82368500  0.06834200  1
  O  O9  1  0.15409200  0.15409200  0.40169700  1
  O  O10  1  0.50493200  0.50493200  0.28490300  1
