# generated using pymatgen
data_Li4Fe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93107000
_cell_length_b   5.16083000
_cell_length_c   19.18296567
_cell_angle_alpha   86.02151244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Co5O16
_chemical_formula_sum   'Li4 Fe3 Co5 O16'
_cell_volume   289.47672786
_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  0.24979400  0.74648700  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.75020600  0.25351300  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.87646400  0.87128900  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.12353600  0.12871100  1.0
  Co  Co7  1  0.50000000  0.25261500  0.25434100  1.0
  Co  Co8  1  0.00000000  0.37458200  0.37718600  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.62541800  0.62281400  1.0
  Co  Co11  1  0.50000000  0.74738500  0.74565900  1.0
  O  O12  1  0.50000000  0.27927200  0.06412500  1.0
  O  O13  1  0.00000000  0.39946700  0.20159600  1.0
  O  O14  1  0.00000000  0.35405600  0.55329300  1.0
  O  O15  1  0.00000000  0.60053300  0.79840400  1.0
  O  O16  1  0.50000000  0.52385300  0.31398600  1.0
  O  O17  1  0.50000000  0.47614700  0.68601400  1.0
  O  O18  1  0.50000000  0.72072800  0.93587500  1.0
  O  O19  1  0.00000000  0.64594400  0.44670700  1.0
  O  O20  1  0.00000000  0.84130700  0.05840100  1.0
  O  O21  1  0.50000000  0.77432600  0.55869300  1.0
  O  O22  1  0.50000000  0.02116500  0.80539400  1.0
  O  O23  1  0.50000000  0.97883500  0.19460600  1.0
  O  O24  1  0.00000000  0.89375800  0.69204200  1.0
  O  O25  1  0.00000000  0.15869300  0.94159900  1.0
  O  O26  1  0.00000000  0.10624200  0.30795800  1.0
  O  O27  1  0.50000000  0.22567400  0.44130700  1.0