# generated using pymatgen
data_Li4Mn2Co3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96260500
_cell_length_b   6.01038888
_cell_length_c   9.58539634
_cell_angle_alpha   89.59394061
_cell_angle_beta   91.27008702
_cell_angle_gamma   119.48116205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2Co3Sn3O16
_chemical_formula_sum   'Li4 Mn2 Co3 Sn3 O16'
_cell_volume   298.96153866
_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  0.32474600  0.67816600  0.88900800  1.0
  Li  Li1  1  0.01934100  0.97320000  0.99027300  1.0
  Li  Li2  1  0.01168900  0.97943500  0.50162100  1.0
  Li  Li3  1  0.66502000  0.33890600  0.40277800  1.0
  Mn  Mn4  1  0.33151800  0.67126300  0.49549900  1.0
  Mn  Mn5  1  0.66007800  0.34080300  0.97863600  1.0
  Co  Co6  1  0.17537700  0.83272500  0.21325700  1.0
  Co  Co7  1  0.33279000  0.16541200  0.71566200  1.0
  Co  Co8  1  0.82330600  0.65801400  0.71565700  1.0
  Sn  Sn9  1  0.17417300  0.34193600  0.21280500  1.0
  Sn  Sn10  1  0.66251400  0.83422500  0.21290300  1.0
  Sn  Sn11  1  0.83090200  0.16853600  0.71098100  1.0
  O  O12  1  0.16391100  0.30926700  0.59912100  1.0
  O  O13  1  0.48869400  0.52328400  0.34665200  1.0
  O  O14  1  0.32061000  0.67592500  0.09845600  1.0
  O  O15  1  0.01814200  0.99345500  0.31291200  1.0
  O  O16  1  0.00593400  0.98695000  0.80843200  1.0
  O  O17  1  0.66680400  0.82417600  0.59756100  1.0
  O  O18  1  0.04706900  0.54046400  0.34235600  1.0
  O  O19  1  0.47903900  0.97810000  0.33199700  1.0
  O  O20  1  0.83812300  0.16644800  0.08548900  1.0
  O  O21  1  0.16148600  0.83034800  0.61455800  1.0
  O  O22  1  0.51160400  0.04993800  0.84623700  1.0
  O  O23  1  0.94961100  0.49169700  0.84640500  1.0
  O  O24  1  0.64946200  0.34170100  0.61114400  1.0
  O  O25  1  0.33395000  0.16038800  0.09479500  1.0
  O  O26  1  0.51644300  0.47910800  0.83598900  1.0
  O  O27  1  0.83736600  0.66583200  0.09665600  1.0