# generated using pymatgen
data_Li5Fe3(CoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06787040
_cell_length_b   5.18634892
_cell_length_c   7.91874927
_cell_angle_alpha   107.83241652
_cell_angle_beta   100.98262821
_cell_angle_gamma   101.44069887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3(CoO5)2
_chemical_formula_sum   'Li5 Fe3 Co2 O10'
_cell_volume   187.02443069
_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  0.21343700  0.91268500  0.41311500  1
  Li  Li1  1  0.37823600  0.28575000  0.77244500  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.62176400  0.71425000  0.22755500  1
  Li  Li4  1  0.78656300  0.08731500  0.58688500  1
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.69147400  0.89352000  0.89256100  1
  Fe  Fe7  1  0.30852600  0.10648000  0.10743900  1
  Co  Co8  1  0.09921300  0.69161500  0.68267800  1
  Co  Co9  1  0.90078700  0.30838500  0.31732200  1
  O  O10  1  0.04836600  0.11227100  0.86372000  1
  O  O11  1  0.34145200  0.71467900  0.94877300  1
  O  O12  1  0.13496500  0.31385200  0.54581900  1
  O  O13  1  0.22723300  0.47382400  0.23495900  1
  O  O14  1  0.44309800  0.89749300  0.66382600  1
  O  O15  1  0.55690200  0.10250700  0.33617400  1
  O  O16  1  0.77276700  0.52617600  0.76504100  1
  O  O17  1  0.86503500  0.68614800  0.45418100  1
  O  O18  1  0.65854800  0.28532100  0.05122700  1
  O  O19  1  0.95163400  0.88772900  0.13628000  1
