# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88614300
_cell_length_b   5.90826600
_cell_length_c   12.59491180
_cell_angle_alpha   76.73811822
_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   209.04216115
_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  0.32104700  0.34212200  1
  Li  Li1  1  0.50000000  0.16436300  0.16771800  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.83563700  0.83228200  1
  Li  Li4  1  0.00000000  0.67895300  0.65787800  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.16454300  0.65979200  1
  Co  Co8  1  0.00000000  0.83545700  0.34020800  1
  Co  Co9  1  0.50000000  0.67074000  0.16750000  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.32926000  0.83250000  1
  O  O12  1  0.00000000  0.90062800  0.17716100  1
  O  O13  1  0.50000000  0.73857800  0.00508300  1
  O  O14  1  0.00000000  0.56824200  0.83682300  1
  O  O15  1  0.50000000  0.38383600  0.66968800  1
  O  O16  1  0.00000000  0.24349800  0.51441500  1
  O  O17  1  0.50000000  0.05119400  0.33316700  1
  O  O18  1  0.00000000  0.75650200  0.48558500  1
  O  O19  1  0.50000000  0.61616400  0.33031200  1
  O  O20  1  0.00000000  0.43175800  0.16317700  1
  O  O21  1  0.50000000  0.26142200  0.99491700  1
  O  O22  1  0.00000000  0.09937200  0.82283900  1
  O  O23  1  0.50000000  0.94880600  0.66683300  1
