# generated using pymatgen
data_Li4Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99856004
_cell_length_b   5.99856004
_cell_length_c   6.02283325
_cell_angle_alpha   60.42543918
_cell_angle_beta   60.42543918
_cell_angle_gamma   60.89419896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3SbO8
_chemical_formula_sum   'Li4 Co3 Sb1 O8'
_cell_volume   155.24937383
_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
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.72739500  0.72739500  0.76145800  1
  O  O9  1  0.24057400  0.76450000  0.23304700  1
  O  O10  1  0.76450000  0.24057400  0.23304700  1
  O  O11  1  0.27260500  0.27260500  0.23854200  1
  O  O12  1  0.23727300  0.23727300  0.75742000  1
  O  O13  1  0.75942600  0.23550000  0.76695300  1
  O  O14  1  0.23550000  0.75942600  0.76695300  1
  O  O15  1  0.76272700  0.76272700  0.24258000  1
