# generated using pymatgen
data_Li4Fe2Co3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99788477
_cell_length_b   6.03055410
_cell_length_c   9.62479821
_cell_angle_alpha   90.22281582
_cell_angle_beta   89.12761380
_cell_angle_gamma   120.39129014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Co3Sn3O16
_chemical_formula_sum   'Li4 Fe2 Co3 Sn3 O16'
_cell_volume   300.25973181
_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  0.35206300  0.67444700  0.88484100  1.0
  Li  Li1  1  0.95786900  0.97844400  0.99200100  1.0
  Li  Li2  1  0.97288800  0.98450200  0.50265200  1.0
  Li  Li3  1  0.67559900  0.33731800  0.39788600  1.0
  Fe  Fe4  1  0.33854500  0.67386500  0.49670300  1.0
  Fe  Fe5  1  0.67917300  0.34193400  0.98870400  1.0
  Co  Co6  1  0.65981500  0.83011900  0.21578200  1.0
  Co  Co7  1  0.83142400  0.65932600  0.71420800  1.0
  Co  Co8  1  0.83096200  0.16960100  0.71269900  1.0
  Sn  Sn9  1  0.17091200  0.83123500  0.21506400  1.0
  Sn  Sn10  1  0.17074100  0.33945500  0.21405800  1.0
  Sn  Sn11  1  0.33929400  0.17013200  0.71491100  1.0
  O  O12  1  0.15464400  0.83179900  0.59758400  1.0
  O  O13  1  0.03674500  0.51839900  0.34844300  1.0
  O  O14  1  0.35447100  0.67710000  0.09983900  1.0
  O  O15  1  0.97829900  0.98977300  0.31579500  1.0
  O  O16  1  0.97730700  0.99001000  0.80692400  1.0
  O  O17  1  0.14515400  0.32055400  0.59982000  1.0
  O  O18  1  0.49578900  0.96436400  0.33981800  1.0
  O  O19  1  0.49494500  0.53089100  0.34018600  1.0
  O  O20  1  0.32113700  0.15897500  0.08652900  1.0
  O  O21  1  0.67171900  0.84184300  0.61255300  1.0
  O  O22  1  0.53684300  0.49345400  0.83942700  1.0
  O  O23  1  0.54348900  0.04297300  0.83690400  1.0
  O  O24  1  0.68928600  0.34303800  0.60906100  1.0
  O  O25  1  0.82985100  0.67112800  0.10006900  1.0
  O  O26  1  0.96234500  0.47801800  0.82541600  1.0
  O  O27  1  0.82869300  0.15760300  0.09995900  1.0