# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58218964
_cell_length_b   7.58218964
_cell_length_c   9.81913361
_cell_angle_alpha   78.99958110
_cell_angle_beta   78.99958110
_cell_angle_gamma   22.02900719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   207.69045955
_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  0.91773600  0.91773600  0.75301400  1.0
  Li  Li1  1  0.08226400  0.08226400  0.24698600  1.0
  Li  Li2  1  0.24991200  0.24991200  0.75032000  1.0
  Li  Li3  1  0.57899400  0.57899400  0.76037600  1.0
  Li  Li4  1  0.75008800  0.75008800  0.24968000  1.0
  Li  Li5  1  0.42100600  0.42100600  0.23962400  1.0
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.33690000  0.33690000  0.99589300  1.0
  Co  Co8  1  0.66310000  0.66310000  0.00410700  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.83412100  0.83412100  0.49771800  1.0
  Co  Co11  1  0.16587900  0.16587900  0.50228200  1.0
  O  O12  1  0.79065000  0.79065000  0.89488100  1.0
  O  O13  1  0.95584200  0.95584200  0.38099600  1.0
  O  O14  1  0.13353300  0.13353300  0.89306700  1.0
  O  O15  1  0.44656900  0.44656900  0.88339100  1.0
  O  O16  1  0.62022200  0.62022200  0.38773900  1.0
  O  O17  1  0.28708000  0.28708000  0.38027100  1.0
  O  O18  1  0.04415800  0.04415800  0.61900400  1.0
  O  O19  1  0.20935000  0.20935000  0.10511900  1.0
  O  O20  1  0.37977800  0.37977800  0.61226100  1.0
  O  O21  1  0.71292000  0.71292000  0.61972900  1.0
  O  O22  1  0.86646700  0.86646700  0.10693300  1.0
  O  O23  1  0.55343100  0.55343100  0.11660900  1.0