# generated using pymatgen
data_LiFeSnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11577600
_cell_length_b   5.18555700
_cell_length_c   9.91613400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSnO4
_chemical_formula_sum   'Li2 Fe2 Sn2 O8'
_cell_volume   160.21531465
_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  0.50000000  0.22084800  0.94145800  1
  Li  Li1  1  0.50000000  0.77915200  0.44145800  1
  Fe  Fe2  1  0.50000000  0.24398800  0.35075200  1
  Fe  Fe3  1  0.50000000  0.75601200  0.85075200  1
  Sn  Sn4  1  0.00000000  0.26946700  0.63423300  1
  Sn  Sn5  1  0.00000000  0.73053300  0.13423300  1
  O  O6  1  0.00000000  0.04206800  0.45787800  1
  O  O7  1  0.00000000  0.45023100  0.28355500  1
  O  O8  1  0.00000000  0.95793200  0.95787800  1
  O  O9  1  0.00000000  0.54976900  0.78355500  1
  O  O10  1  0.50000000  0.45564700  0.53175000  1
  O  O11  1  0.50000000  0.93185700  0.22937200  1
  O  O12  1  0.50000000  0.06814300  0.72937200  1
  O  O13  1  0.50000000  0.54435300  0.03175000  1
