# generated using pymatgen
data_Li5Fe3(CoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06787000
_cell_length_b   5.18634902
_cell_length_c   7.91874959
_cell_angle_alpha   107.83241005
_cell_angle_beta   100.98262989
_cell_angle_gamma   101.44069854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3(CoO5)2
_chemical_formula_sum   'Li5 Fe3 Co2 O10'
_cell_volume   187.02443458
_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  0.38720600  0.08645500  0.41311500  1.0
  Li  Li1  1  0.83334600  0.74086000  0.77244500  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.16665400  0.25914000  0.22755500  1.0
  Li  Li4  1  0.61279400  0.91354500  0.58688500  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.90635100  0.10839700  0.89256100  1.0
  Fe  Fe7  1  0.09364900  0.89160300  0.10743900  1.0
  Co  Co8  1  0.73385700  0.32625900  0.68267800  1.0
  Co  Co9  1  0.26614300  0.67374100  0.31732200  1.0
  O  O10  1  0.32092600  0.38483000  0.86372000  1.0
  O  O11  1  0.44390500  0.81713200  0.94877300  1.0
  O  O12  1  0.04332700  0.22221400  0.54581900  1.0
  O  O13  1  0.75731500  0.00390500  0.23495900  1.0
  O  O14  1  0.11544500  0.56984000  0.66382600  1.0
  O  O15  1  0.88455500  0.43016000  0.33617400  1.0
  O  O16  1  0.24268500  0.99609500  0.76504100  1.0
  O  O17  1  0.95667300  0.77778600  0.45418100  1.0
  O  O18  1  0.55609500  0.18286800  0.05122700  1.0
  O  O19  1  0.67907400  0.61517000  0.13628000  1.0