# generated using pymatgen
data_Li2FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73522366
_cell_length_b   5.73522366
_cell_length_c   5.73522444
_cell_angle_alpha   59.66878925
_cell_angle_beta   59.66878925
_cell_angle_gamma   59.66879164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCo3O8
_chemical_formula_sum   'Li2 Fe1 Co3 O8'
_cell_volume   132.39018331
_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  0.12301500  0.12301500  0.12301500  1.0
  Li  Li1  1  0.49888300  0.49888300  0.49888300  1.0
  Fe  Fe2  1  0.88115400  0.88115400  0.88115400  1.0
  Co  Co3  1  0.01114900  0.49839500  0.49839500  1.0
  Co  Co4  1  0.49839500  0.01114900  0.49839500  1.0
  Co  Co5  1  0.49839500  0.49839500  0.01114900  1.0
  O  O6  1  0.26454900  0.26454900  0.26454900  1.0
  O  O7  1  0.24598800  0.24598800  0.71189100  1.0
  O  O8  1  0.24598800  0.71189100  0.24598800  1.0
  O  O9  1  0.71189100  0.24598800  0.24598800  1.0
  O  O10  1  0.28586100  0.74668300  0.74668300  1.0
  O  O11  1  0.74668300  0.28586100  0.74668300  1.0
  O  O12  1  0.74668300  0.74668300  0.28586100  1.0
  O  O13  1  0.74136700  0.74136700  0.74136700  1.0