# generated using pymatgen
data_Li3Co4SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00492988
_cell_length_b   6.00492988
_cell_length_c   6.17841881
_cell_angle_alpha   59.90966573
_cell_angle_beta   59.90966573
_cell_angle_gamma   61.72212858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4SbO8
_chemical_formula_sum   'Li3 Co4 Sb1 O8'
_cell_volume   159.25863444
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  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  0.50000000  1
  Sb  Sb7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.74021400  0.74021400  0.75525800  1
  O  O9  1  0.27107800  0.73665500  0.22845800  1
  O  O10  1  0.73665500  0.27107800  0.22845800  1
  O  O11  1  0.25978600  0.25978600  0.24474200  1
  O  O12  1  0.25005800  0.25005800  0.73078100  1
  O  O13  1  0.72892200  0.26334500  0.77154200  1
  O  O14  1  0.26334500  0.72892200  0.77154200  1
  O  O15  1  0.74994200  0.74994200  0.26921900  1
