# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99271300
_cell_length_b   5.06264900
_cell_length_c   14.21542785
_cell_angle_alpha   86.89925513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   215.06341449
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.82998000  0.66703100  1
  Li  Li2  1  0.00000000  0.66947500  0.83227100  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Li  Li4  1  0.00000000  0.33052500  0.16772900  1
  Li  Li5  1  0.50000000  0.17002000  0.33296900  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.66675800  0.34095400  1
  Co  Co8  1  0.00000000  0.33324200  0.65904600  1
  Co  Co9  1  0.50000000  0.17859000  0.83223900  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.50000000  0.82141000  0.16776100  1
  O  O12  1  0.00000000  0.62880100  0.59299200  1
  O  O13  1  0.50000000  0.48263000  0.74971000  1
  O  O14  1  0.00000000  0.31898400  0.91791100  1
  O  O15  1  0.50000000  0.13957300  0.08478300  1
  O  O16  1  0.00000000  0.96121900  0.25263700  1
  O  O17  1  0.50000000  0.82603400  0.41100400  1
  O  O18  1  0.00000000  0.37119900  0.40700800  1
  O  O19  1  0.50000000  0.17396600  0.58899600  1
  O  O20  1  0.00000000  0.03878100  0.74736300  1
  O  O21  1  0.50000000  0.86042700  0.91521700  1
  O  O22  1  0.00000000  0.68101600  0.08208900  1
  O  O23  1  0.50000000  0.51737000  0.25029000  1
