# generated using pymatgen
data_LiCo7O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01185155
_cell_length_b   6.01185155
_cell_length_c   6.01185155
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo7O8
_chemical_formula_sum   'Li1 Co7 O8'
_cell_volume   153.64192746
_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
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.75000000  0.75000000  0.75000000  1
  O  O9  1  0.24750400  0.75249600  0.75249600  1
  O  O10  1  0.75249600  0.75249600  0.24750400  1
  O  O11  1  0.75249600  0.24750400  0.75249600  1
  O  O12  1  0.24750400  0.75249600  0.24750400  1
  O  O13  1  0.75249600  0.24750400  0.24750400  1
  O  O14  1  0.24750400  0.24750400  0.75249600  1
  O  O15  1  0.25000000  0.25000000  0.25000000  1
