# generated using pymatgen
data_LiFeCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84719739
_cell_length_b   5.84719739
_cell_length_c   5.84719739
_cell_angle_alpha   120.71606000
_cell_angle_beta   118.54552450
_cell_angle_gamma   90.65084878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeCoO4
_chemical_formula_sum   'Li2 Fe2 Co2 O8'
_cell_volume   142.07663754
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1
  O  O6  1  0.21173200  0.75296100  0.45877100  1
  O  O7  1  0.22919100  0.21774000  0.48855000  1
  O  O8  1  0.20581000  0.24703900  0.95877100  1
  O  O9  1  0.22919100  0.74064100  0.01145000  1
  O  O10  1  0.77080900  0.25935900  0.98855000  1
  O  O11  1  0.79419000  0.75296100  0.04122900  1
  O  O12  1  0.77080900  0.78226000  0.51145000  1
  O  O13  1  0.78826800  0.24703900  0.54122900  1
