# generated using pymatgen
data_Li2Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89467277
_cell_length_b   5.89467277
_cell_length_c   5.89467273
_cell_angle_alpha   60.35547982
_cell_angle_beta   60.35547982
_cell_angle_gamma   60.35546997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CoO8
_chemical_formula_sum   'Li2 Fe3 Co1 O8'
_cell_volume   145.99649139
_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  0.88018500  0.88018500  0.88018500  1.0
  Li  Li1  1  0.50126600  0.50126600  0.50126600  1.0
  Fe  Fe2  1  0.99303800  0.50286100  0.50286100  1.0
  Fe  Fe3  1  0.50286100  0.99303800  0.50286100  1.0
  Fe  Fe4  1  0.50286100  0.50286100  0.99303800  1.0
  Co  Co5  1  0.11671200  0.11671200  0.11671200  1.0
  O  O6  1  0.74594200  0.74594200  0.74594200  1.0
  O  O7  1  0.74714100  0.74714100  0.29292000  1.0
  O  O8  1  0.74714100  0.29292000  0.74714100  1.0
  O  O9  1  0.29292000  0.74714100  0.74714100  1.0
  O  O10  1  0.71224600  0.25241500  0.25241500  1.0
  O  O11  1  0.25241500  0.71224600  0.25241500  1.0
  O  O12  1  0.25241500  0.25241500  0.71224600  1.0
  O  O13  1  0.25285700  0.25285700  0.25285700  1.0