# generated using pymatgen
data_LiFeCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84785554
_cell_length_b   5.84785577
_cell_length_c   5.84785554
_cell_angle_alpha   89.97011905
_cell_angle_beta   119.15733700
_cell_angle_gamma   59.18492001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeCoO4
_chemical_formula_sum   'Li2 Fe2 Co2 O8'
_cell_volume   141.40078833
_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
  Li  Li0  1  0.75000000  0.11955200  0.63044800  1
  Li  Li1  1  0.25000000  0.88044800  0.36955200  1
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1
  O  O6  1  0.53846900  0.74687200  0.79159800  1
  O  O7  1  0.96153100  0.74687200  0.21465800  1
  O  O8  1  0.98325800  0.28773800  0.22900400  1
  O  O9  1  0.51674200  0.75425500  0.22900400  1
  O  O10  1  0.48325800  0.24574500  0.77099600  1
  O  O11  1  0.01674200  0.71226200  0.77099600  1
  O  O12  1  0.03846900  0.25312800  0.78534200  1
  O  O13  1  0.46153100  0.25312800  0.20840200  1
