# generated using pymatgen
data_Li4Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09634400
_cell_length_b   5.59536083
_cell_length_c   6.49713955
_cell_angle_alpha   90.25012630
_cell_angle_beta   90.15667173
_cell_angle_gamma   90.25595670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3CoO8
_chemical_formula_sum   'Li4 Fe3 Co1 O8'
_cell_volume   185.26735845
_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  0.99376900  0.08124100  0.62463800  1
  Li  Li1  1  0.49667700  0.41720700  0.12438400  1
  Li  Li2  1  0.99566200  0.58414300  0.87680600  1
  Li  Li3  1  0.49536800  0.91745900  0.37504500  1
  Fe  Fe4  1  0.99421800  0.08225700  0.12354400  1
  Fe  Fe5  1  0.49980400  0.41781100  0.62832000  1
  Fe  Fe6  1  0.99817500  0.58402600  0.37361200  1
  Co  Co7  1  0.49555000  0.91563700  0.87217600  1
  O  O8  1  0.37146600  0.07327000  0.11097300  1
  O  O9  1  0.39004300  0.09039200  0.63985700  1
  O  O10  1  0.89084400  0.41018700  0.13400900  1
  O  O11  1  0.87564600  0.42642900  0.61559500  1
  O  O12  1  0.37462500  0.57259500  0.38622800  1
  O  O13  1  0.39574900  0.59331800  0.86917700  1
  O  O14  1  0.89085600  0.91027000  0.36413300  1
  O  O15  1  0.86794600  0.92375900  0.88150300  1
