# generated using pymatgen
data_LiFeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76781235
_cell_length_b   5.76781235
_cell_length_c   5.89353241
_cell_angle_alpha   60.70317265
_cell_angle_beta   60.70317265
_cell_angle_gamma   59.99999602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeCo3O8
_chemical_formula_sum   'Li1 Fe1 Co3 O8'
_cell_volume   140.09348271
_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
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1
  Co  Co2  1  0.50000000  0.00000000  0.00000000  1
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1
  O  O5  1  0.28632900  0.75586800  0.20193500  1
  O  O6  1  0.73208700  0.73208700  0.80373900  1
  O  O7  1  0.75586800  0.75586800  0.20193500  1
  O  O8  1  0.75586800  0.28632900  0.20193500  1
  O  O9  1  0.24413200  0.71367100  0.79806500  1
  O  O10  1  0.24413200  0.24413200  0.79806500  1
  O  O11  1  0.26791300  0.26791300  0.19626100  1
  O  O12  1  0.71367100  0.24413200  0.79806500  1
