# generated using pymatgen
data_Li2Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85755828
_cell_length_b   5.85755828
_cell_length_c   5.85755831
_cell_angle_alpha   61.09813503
_cell_angle_beta   61.09813503
_cell_angle_gamma   61.09814213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CoO8
_chemical_formula_sum   'Li2 Fe3 Co1 O8'
_cell_volume   145.62623349
_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  0.87481000  0.87481000  0.87481000  1.0
  Li  Li1  1  0.12519000  0.12519000  0.12519000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73788300  0.73788300  0.73788300  1.0
  O  O7  1  0.72928500  0.72928500  0.28946600  1.0
  O  O8  1  0.72928500  0.28946600  0.72928500  1.0
  O  O9  1  0.28946600  0.72928500  0.72928500  1.0
  O  O10  1  0.71053400  0.27071500  0.27071500  1.0
  O  O11  1  0.27071500  0.71053400  0.27071500  1.0
  O  O12  1  0.27071500  0.27071500  0.71053400  1.0
  O  O13  1  0.26211700  0.26211700  0.26211700  1.0