# generated using pymatgen
data_LiFe2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81790357
_cell_length_b   5.81790357
_cell_length_c   5.96091893
_cell_angle_alpha   59.44574092
_cell_angle_beta   59.44574092
_cell_angle_gamma   58.98549930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(CoO4)2
_chemical_formula_sum   'Li1 Fe2 Co2 O8'
_cell_volume   140.36433748
_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  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.24617700  0.24617700  0.79683600  1.0
  O  O6  1  0.25500600  0.78678800  0.21637500  1.0
  O  O7  1  0.75390400  0.75390400  0.78539200  1.0
  O  O8  1  0.78678800  0.25500600  0.21637500  1.0
  O  O9  1  0.21321200  0.74499400  0.78362500  1.0
  O  O10  1  0.24609600  0.24609600  0.21460800  1.0
  O  O11  1  0.74499400  0.21321200  0.78362500  1.0
  O  O12  1  0.75382300  0.75382300  0.20316400  1.0