# generated using pymatgen
data_Li2Fe2SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17346654
_cell_length_b   5.17346654
_cell_length_c   10.12327100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66349307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2SnO6
_chemical_formula_sum   'Li4 Fe4 Sn2 O12'
_cell_volume   235.43848475
_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  0.66046400  0.16046400  0.75000000  1
  Li  Li1  1  0.83953600  0.33953600  0.25000000  1
  Li  Li2  1  0.16046400  0.66046400  0.75000000  1
  Li  Li3  1  0.33953600  0.83953600  0.25000000  1
  Fe  Fe4  1  0.83644300  0.16355700  0.50000000  1
  Fe  Fe5  1  0.66355700  0.33644300  0.00000000  1
  Fe  Fe6  1  0.33644300  0.66355700  0.00000000  1
  Fe  Fe7  1  0.16355700  0.83644300  0.50000000  1
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1
  Sn  Sn9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.65122700  0.00920800  0.10506500  1
  O  O11  1  0.34877300  0.99079200  0.89493500  1
  O  O12  1  0.50920800  0.15122700  0.39493500  1
  O  O13  1  0.84877300  0.49079200  0.60506500  1
  O  O14  1  0.15453800  0.15453800  0.59975200  1
  O  O15  1  0.34546200  0.34546200  0.09975200  1
  O  O16  1  0.65453800  0.65453800  0.90024800  1
  O  O17  1  0.99079200  0.34877300  0.89493500  1
  O  O18  1  0.84546200  0.84546200  0.40024800  1
  O  O19  1  0.15122700  0.50920800  0.39493500  1
  O  O20  1  0.49079200  0.84877300  0.60506500  1
  O  O21  1  0.00920800  0.65122700  0.10506500  1
