# generated using pymatgen
data_Li3Co4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08097080
_cell_length_b   8.51579470
_cell_length_c   6.10560004
_cell_angle_alpha   90.59710700
_cell_angle_beta   89.97973504
_cell_angle_gamma   90.08344038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4SnO8
_chemical_formula_sum   'Li6 Co8 Sn2 O16'
_cell_volume   316.15669530
_cell_formula_units_Z   2
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  0.50005300  0.50000700  0.00005700  1
  Li  Li1  1  0.99992800  0.99999200  0.50000000  1
  Li  Li2  1  0.25063200  0.24971000  0.24839400  1
  Li  Li3  1  0.74935400  0.75028600  0.75159200  1
  Li  Li4  1  0.25078800  0.75064600  0.75042500  1
  Li  Li5  1  0.74926100  0.24935800  0.24953000  1
  Co  Co6  1  0.00008400  0.99998500  0.99998500  1
  Co  Co7  1  0.49992700  0.49999500  0.50003000  1
  Co  Co8  1  0.25028400  0.24989400  0.75031500  1
  Co  Co9  1  0.74968200  0.75010200  0.24970200  1
  Co  Co10  1  0.74962100  0.25101900  0.74993300  1
  Co  Co11  1  0.25037600  0.74900100  0.25002500  1
  Co  Co12  1  0.50000700  0.99998100  0.49997700  1
  Co  Co13  1  0.99999500  0.49998800  0.00003500  1
  Sn  Sn14  1  0.99989200  0.49999400  0.50004200  1
  Sn  Sn15  1  0.50014500  0.00004500  0.99995000  1
  O  O16  1  0.49626100  0.75577000  0.00813500  1
  O  O17  1  0.99644800  0.25658100  0.50817700  1
  O  O18  1  0.00345400  0.74343100  0.49180600  1
  O  O19  1  0.50381100  0.24427600  0.99186300  1
  O  O20  1  0.51949200  0.24797000  0.52492100  1
  O  O21  1  0.01780800  0.75008300  0.02465800  1
  O  O22  1  0.98221200  0.24989900  0.97530700  1
  O  O23  1  0.48042500  0.75199500  0.47511400  1
  O  O24  1  0.74424700  0.00175400  0.75574400  1
  O  O25  1  0.24363200  0.50129100  0.25414100  1
  O  O26  1  0.25696400  0.00079300  0.75740900  1
  O  O27  1  0.75422200  0.50067400  0.25920300  1
  O  O28  1  0.24564400  0.49929500  0.74083300  1
  O  O29  1  0.74317100  0.99923400  0.24260000  1
  O  O30  1  0.75625500  0.49871500  0.74594200  1
  O  O31  1  0.25592600  0.99823700  0.24415600  1
