# generated using pymatgen
data_Li3Co4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07875257
_cell_length_b   8.49123017
_cell_length_c   6.10016417
_cell_angle_alpha   90.46377480
_cell_angle_beta   89.95521414
_cell_angle_gamma   90.00374776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4SnO8
_chemical_formula_sum   'Li6 Co8 Sn2 O16'
_cell_volume   314.85619403
_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  0.49997400  0.49999300  0.00001700  1.0
  Li  Li1  1  0.00004900  0.99998800  0.49988300  1.0
  Li  Li2  1  0.25221300  0.25129400  0.25213700  1.0
  Li  Li3  1  0.74787400  0.74869200  0.74792400  1.0
  Li  Li4  1  0.25213300  0.74869900  0.74794100  1.0
  Li  Li5  1  0.74772300  0.25132000  0.25211200  1.0
  Co  Co6  1  0.49995500  0.50001600  0.49999900  1.0
  Co  Co7  1  0.99999000  0.50018300  0.00003100  1.0
  Co  Co8  1  0.49996200  0.00004000  0.49994300  1.0
  Co  Co9  1  0.99999500  0.00011700  0.99990600  1.0
  Co  Co10  1  0.25036000  0.24834900  0.74925000  1.0
  Co  Co11  1  0.74973000  0.75166100  0.25076300  1.0
  Co  Co12  1  0.74977500  0.24829500  0.74919200  1.0
  Co  Co13  1  0.25023600  0.75165000  0.25087700  1.0
  Sn  Sn14  1  0.00000400  0.49993500  0.49992500  1.0
  Sn  Sn15  1  0.49992700  0.00001400  0.99999400  1.0
  O  O16  1  0.49966800  0.75590800  0.01807100  1.0
  O  O17  1  0.99993900  0.25427400  0.51909100  1.0
  O  O18  1  0.00025200  0.74570700  0.48111800  1.0
  O  O19  1  0.50019200  0.24393700  0.98182800  1.0
  O  O20  1  0.50026700  0.25407800  0.51714800  1.0
  O  O21  1  0.00033400  0.76787700  0.01366900  1.0
  O  O22  1  0.99990700  0.23208500  0.98649500  1.0
  O  O23  1  0.49957800  0.74596200  0.48271000  1.0
  O  O24  1  0.74686300  0.99448900  0.75971800  1.0
  O  O25  1  0.23995400  0.49695500  0.25389100  1.0
  O  O26  1  0.25367700  0.99466100  0.75959900  1.0
  O  O27  1  0.76014700  0.49703300  0.25412200  1.0
  O  O28  1  0.23986200  0.50294600  0.74596000  1.0
  O  O29  1  0.74635400  0.00535300  0.24030700  1.0
  O  O30  1  0.75992500  0.50306600  0.74617200  1.0
  O  O31  1  0.25318300  0.00542300  0.24020900  1.0