# generated using pymatgen
data_Li4CrCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89439733
_cell_length_b   5.89439733
_cell_length_c   5.89439716
_cell_angle_alpha   59.85810717
_cell_angle_beta   59.85810717
_cell_angle_gamma   59.85811791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrCo3O8
_chemical_formula_sum   'Li4 Cr1 Co3 O8'
_cell_volume   144.34528251
_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
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.75850100  0.25688400  0.75850100  1
  O  O9  1  0.74372700  0.74372700  0.74372700  1
  O  O10  1  0.75850100  0.75850100  0.25688400  1
  O  O11  1  0.25688400  0.75850100  0.75850100  1
  O  O12  1  0.74311600  0.24149900  0.24149900  1
  O  O13  1  0.24149900  0.24149900  0.74311600  1
  O  O14  1  0.25627300  0.25627300  0.25627300  1
  O  O15  1  0.24149900  0.74311600  0.24149900  1
