# generated using pymatgen
data_Li3Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51250013
_cell_length_b   10.50045983
_cell_length_c   14.82844109
_cell_angle_alpha   19.37492549
_cell_angle_beta   19.51305814
_cell_angle_gamma   33.60551271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3SbO8
_chemical_formula_sum   'Li3 Co3 Sb1 O8'
_cell_volume   156.20929381
_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  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.49999900  0.50000000  0.00000100  1
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.01298900  0.96927300  0.28171200  1
  O  O8  1  0.93541400  0.50008400  0.29889700  1
  O  O9  1  0.52779400  0.04481400  0.21506800  1
  O  O10  1  0.98701200  0.03072800  0.71828700  1
  O  O11  1  0.46966100  0.44893100  0.30710800  1
  O  O12  1  0.06458500  0.49991600  0.70110400  1
  O  O13  1  0.47220600  0.95518700  0.78493200  1
  O  O14  1  0.53033900  0.55106900  0.69289200  1
