# generated using pymatgen
data_Li3Fe2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07446910
_cell_length_b   5.14555043
_cell_length_c   5.07538393
_cell_angle_alpha   99.41253652
_cell_angle_beta   119.99405663
_cell_angle_gamma   70.90439970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2CoO6
_chemical_formula_sum   'Li3 Fe2 Co1 O6'
_cell_volume   108.45956677
_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  0.32625800  0.00000000  0.65251500  1
  Li  Li1  1  0.66668200  0.00000100  0.33336300  1
  Li  Li2  1  0.00710400  0.00000200  0.01421200  1
  Fe  Fe3  1  0.49961100  0.49999900  0.99921300  1
  Fe  Fe4  1  0.83373700  0.49999300  0.66746400  1
  Co  Co5  1  0.16665800  0.50000000  0.33332000  1
  O  O6  1  0.91977000  0.27553300  0.33331500  1
  O  O7  1  0.24198900  0.27336200  0.01194400  1
  O  O8  1  0.56336900  0.27337300  0.65469800  1
  O  O9  1  0.09132800  0.72662700  0.65469600  1
  O  O10  1  0.41354300  0.72446900  0.33331400  1
  O  O11  1  0.76995300  0.72664000  0.01194600  1
