# generated using pymatgen
data_Li4Co5SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01212921
_cell_length_b   5.01212921
_cell_length_c   9.88437596
_cell_angle_alpha   87.72992332
_cell_angle_beta   87.72992332
_cell_angle_gamma   120.27032393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5SbO12
_chemical_formula_sum   'Li4 Co5 Sb1 O12'
_cell_volume   213.77484325
_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  0.46842200  0.80271700  0.71659400  1.0
  Li  Li1  1  0.19728300  0.53157800  0.28340600  1.0
  Li  Li2  1  0.80271700  0.46842200  0.71659400  1.0
  Li  Li3  1  0.53157800  0.19728300  0.28340600  1.0
  Co  Co4  1  0.16471200  0.83528800  0.50000000  1.0
  Co  Co5  1  0.66612000  0.33388000  0.00000000  1.0
  Co  Co6  1  0.33388000  0.66612000  0.00000000  1.0
  Co  Co7  1  0.83528800  0.16471200  0.50000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.32997600  0.98409900  0.10433900  1.0
  O  O11  1  0.01590100  0.67002400  0.89566100  1.0
  O  O12  1  0.50906600  0.84898200  0.39775200  1.0
  O  O13  1  0.84898200  0.50906600  0.39775200  1.0
  O  O14  1  0.15101800  0.49093400  0.60224800  1.0
  O  O15  1  0.81076400  0.81076400  0.60352500  1.0
  O  O16  1  0.49093400  0.15101800  0.60224800  1.0
  O  O17  1  0.98409900  0.32997500  0.10433900  1.0
  O  O18  1  0.63494400  0.63494400  0.10335800  1.0
  O  O19  1  0.67002500  0.01590100  0.89566100  1.0
  O  O20  1  0.36505600  0.36505600  0.89664200  1.0
  O  O21  1  0.18923600  0.18923600  0.39647500  1.0