# generated using pymatgen
data_Li2Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03172543
_cell_length_b   5.90924500
_cell_length_c   5.89893908
_cell_angle_alpha   59.94219583
_cell_angle_beta   60.09641083
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CoO8
_chemical_formula_sum   'Li2 Fe3 Co1 O8'
_cell_volume   148.75957129
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.20596200  0.75528800  0.01218100  1.0
  O  O7  1  0.20596200  0.23253000  0.01218100  1.0
  O  O8  1  0.21317900  0.73065700  0.53868500  1.0
  O  O9  1  0.21223100  0.22854600  0.54290700  1.0
  O  O10  1  0.78776900  0.77145400  0.45709300  1.0
  O  O11  1  0.78682100  0.26934300  0.46131400  1.0
  O  O12  1  0.79403800  0.76747000  0.98781900  1.0
  O  O13  1  0.79403800  0.24471200  0.98781900  1.0