# generated using pymatgen
data_Li4Co3Sn5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14789785
_cell_length_b   11.60602820
_cell_length_c   10.59906580
_cell_angle_alpha   62.66988992
_cell_angle_beta   90.68249776
_cell_angle_gamma   75.36785307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sn5O16
_chemical_formula_sum   'Li8 Co6 Sn10 O32'
_cell_volume   642.82839101
_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  0.54724730  0.89224932  0.22068702  1
  Li  Li1  1  0.04424179  0.89121373  0.72101707  1
  Li  Li2  1  0.03412775  0.98526565  0.01945486  1
  Li  Li3  1  0.53790454  0.98625090  0.51821920  1
  Li  Li4  1  0.27044561  0.49905023  0.25148710  1
  Li  Li5  1  0.76358986  0.49821424  0.75413368  1
  Li  Li6  1  0.79878500  0.40451423  0.12994757  1
  Li  Li7  1  0.29615246  0.40405804  0.63009933  1
  Co  Co8  1  0.64933512  0.21566652  0.47708206  1
  Co  Co9  1  0.39644506  0.71508411  0.05077564  1
  Co  Co10  1  0.63991100  0.71045151  0.81501270  1
  Co  Co11  1  0.14704714  0.21501487  0.97839613  1
  Co  Co12  1  0.88894402  0.71485820  0.55400949  1
  Co  Co13  1  0.14230231  0.70971811  0.31385929  1
  Sn  Sn14  1  0.89128562  0.21232196  0.72489925  1
  Sn  Sn15  1  0.39411002  0.21626191  0.22314004  1
  Sn  Sn16  1  0.74431072  0.49584679  0.41438878  1
  Sn  Sn17  1  0.24677267  0.49548471  0.91346279  1
  Sn  Sn18  1  0.14096985  0.21418171  0.47700141  1
  Sn  Sn19  1  0.63636138  0.21511588  0.97703451  1
  Sn  Sn20  1  0.88607682  0.71461295  0.05755850  1
  Sn  Sn21  1  0.38551022  0.71479807  0.55712020  1
  Sn  Sn22  1  0.49975104  0.98444219  0.84063084  1
  Sn  Sn23  1  0.99364891  0.98513456  0.33932837  1
  O  O24  1  0.69866884  0.59341602  0.53814228  1
  O  O25  1  0.20107258  0.59983739  0.03490124  1
  O  O26  1  0.05163679  0.34396488  0.56879160  1
  O  O27  1  0.55732291  0.34526324  0.06994265  1
  O  O28  1  0.93273584  0.10640466  0.60788360  1
  O  O29  1  0.45478330  0.09980546  0.12149234  1
  O  O30  1  0.36089566  0.31185408  0.35019542  1
  O  O31  1  0.84146354  0.31301519  0.84141468  1
  O  O32  1  0.10082570  0.80114003  0.11061692  1
  O  O33  1  0.60140392  0.80563782  0.59375771  1
  O  O34  1  0.97052671  0.59162219  0.28730631  1
  O  O35  1  0.46036048  0.59261626  0.78138250  1
  O  O36  1  0.60340676  0.33411752  0.56404499  1
  O  O37  1  0.10669868  0.34721915  0.07326142  1
  O  O38  1  0.81942980  0.33445347  0.35046574  1
  O  O39  1  0.33174111  0.34315072  0.84341366  1
  O  O40  1  0.21133768  0.09501220  0.37260482  1
  O  O41  1  0.71052860  0.09274046  0.87405580  1
  O  O42  1  0.44905341  0.60361891  0.27309034  1
  O  O43  1  0.95331023  0.60324332  0.76753683  1
  O  O44  1  0.57793464  0.84360759  0.06310635  1
  O  O45  1  0.07766424  0.84521156  0.56039318  1
  O  O46  1  0.79672612  0.84820214  0.83558123  1
  O  O47  1  0.28879980  0.84085531  0.33147809  1
  O  O48  1  0.69360984  0.60290617  0.03752046  1
  O  O49  1  0.19167364  0.60929237  0.51740467  1
  O  O50  1  0.69429925  0.10286362  0.37635772  1
  O  O51  1  0.19390140  0.09616033  0.86662444  1
  O  O52  1  0.33830264  0.84180955  0.84701850  1
  O  O53  1  0.84316400  0.83788761  0.34679463  1
  O  O54  1  0.94559836  0.09723544  0.11690810  1
  O  O55  1  0.45771530  0.10169891  0.61023794  1
