# generated using pymatgen
data_Li4Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33037216
_cell_length_b   10.33014920
_cell_length_c   14.63319750
_cell_angle_alpha   19.20576998
_cell_angle_beta   19.20577136
_cell_angle_gamma   33.10322545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3CoO8
_chemical_formula_sum   'Li4 Fe3 Co1 O8'
_cell_volume   146.35738574
_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  0.00000000  0.00000000  0.49999900  1
  Li  Li1  1  0.00000000  0.50000000  0.49999900  1
  Li  Li2  1  0.50000100  0.00000000  0.49999900  1
  Li  Li3  1  0.50000100  0.50000000  0.49999900  1
  Fe  Fe4  1  0.99999700  0.49999800  0.00000400  1
  Fe  Fe5  1  0.49999900  0.00000200  0.99999900  1
  Fe  Fe6  1  0.49999500  0.49999800  0.00000500  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.00010100  0.00008800  0.25637700  1
  O  O9  1  0.00003100  0.51423900  0.24860100  1
  O  O10  1  0.51426300  0.00002000  0.24859400  1
  O  O11  1  0.99990100  0.99991200  0.74362100  1
  O  O12  1  0.48558100  0.48556200  0.27736600  1
  O  O13  1  0.99997200  0.48576300  0.75139500  1
  O  O14  1  0.48573600  0.99998100  0.75140600  1
  O  O15  1  0.51442100  0.51443600  0.72263400  1
