# generated using pymatgen
data_Li5Co3(SbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25597200
_cell_length_b   5.28696078
_cell_length_c   8.08824079
_cell_angle_alpha   106.78015722
_cell_angle_beta   103.28784667
_cell_angle_gamma   101.52907117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3(SbO5)2
_chemical_formula_sum   'Li5 Co3 Sb2 O10'
_cell_volume   200.69600192
_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  0.83847400  0.50657000  0.39284200  1.0
  Li  Li1  1  0.61629100  0.49280000  0.80320800  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.38370900  0.50720000  0.19679200  1.0
  Li  Li4  1  0.16152600  0.49343000  0.60715800  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.82139700  0.99568800  0.90874300  1.0
  Co  Co7  1  0.17860300  0.00431200  0.09125700  1.0
  Sb  Sb8  1  0.41330500  0.00437700  0.69993700  1.0
  Sb  Sb9  1  0.58669500  0.99562300  0.30006300  1.0
  O  O10  1  0.23265900  0.24328600  0.82453000  1.0
  O  O11  1  0.40652800  0.75434000  0.93196500  1.0
  O  O12  1  0.59205300  0.78183400  0.54578600  1.0
  O  O13  1  0.96896200  0.24688800  0.24623600  1.0
  O  O14  1  0.78559700  0.23730600  0.65703100  1.0
  O  O15  1  0.21440300  0.76269400  0.34296900  1.0
  O  O16  1  0.03103800  0.75311200  0.75376400  1.0
  O  O17  1  0.40794700  0.21816600  0.45421400  1.0
  O  O18  1  0.59347200  0.24566000  0.06803500  1.0
  O  O19  1  0.76734100  0.75671400  0.17547000  1.0