# generated using pymatgen
data_Li5Fe3(SnO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23068700
_cell_length_b   5.35512529
_cell_length_c   8.06399771
_cell_angle_alpha   72.30904408
_cell_angle_beta   71.93840262
_cell_angle_gamma   80.31616984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3(SnO5)2
_chemical_formula_sum   'Li5 Fe3 Sn2 O10'
_cell_volume   203.91045775
_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  0.50509300  0.76774700  0.40787800  1
  Li  Li1  1  0.50701900  0.59210100  0.79249200  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.49298100  0.40789900  0.20750800  1
  Li  Li4  1  0.49490700  0.23225300  0.59212200  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00297300  0.30797700  0.89411200  1
  Fe  Fe7  1  0.99702700  0.69202300  0.10588800  1
  Sn  Sn8  1  0.00963100  0.89670600  0.69787000  1
  Sn  Sn9  1  0.99036900  0.10329400  0.30213000  1
  O  O10  1  0.24557500  0.94049500  0.85869100  1
  O  O11  1  0.74492900  0.67828900  0.93867100  1
  O  O12  1  0.77032600  0.85686200  0.54026400  1
  O  O13  1  0.26105200  0.78224500  0.23239800  1
  O  O14  1  0.23751500  0.55428800  0.66197300  1
  O  O15  1  0.76248500  0.44571200  0.33802700  1
  O  O16  1  0.73894800  0.21775500  0.76760200  1
  O  O17  1  0.22967400  0.14313800  0.45973600  1
  O  O18  1  0.25507100  0.32171100  0.06132900  1
  O  O19  1  0.75442500  0.05950500  0.14130900  1
