# generated using pymatgen
data_LiCo5SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30148894
_cell_length_b   6.27464728
_cell_length_c   6.11516800
_cell_angle_alpha   60.83602573
_cell_angle_beta   60.97288966
_cell_angle_gamma   58.48878864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo5SbO8
_chemical_formula_sum   'Li1 Co5 Sb1 O8'
_cell_volume   171.15701443
_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  0.14407700  0.03928800  0.65836700  1
  Co  Co1  1  0.11361100  0.13989500  0.12325700  1
  Co  Co2  1  0.49294900  0.50683500  0.50689500  1
  Co  Co3  1  0.49295000  0.50683700  0.99331500  1
  Co  Co4  1  0.56447100  0.04691600  0.44429100  1
  Co  Co5  1  0.86842700  0.80982300  0.91085800  1
  Sb  Sb6  1  0.99404600  0.51815800  0.49389300  1
  O  O7  1  0.24479700  0.25802100  0.28091400  1
  O  O8  1  0.22400700  0.73069400  0.27264500  1
  O  O9  1  0.24478800  0.25803400  0.71627800  1
  O  O10  1  0.72812200  0.30612100  0.23287900  1
  O  O11  1  0.25094000  0.69348100  0.77778500  1
  O  O12  1  0.77832600  0.28001500  0.72083000  1
  O  O13  1  0.73654200  0.74981400  0.28814800  1
  O  O14  1  0.73652900  0.74981900  0.72547900  1
