# generated using pymatgen
data_Li2Fe3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01507038
_cell_length_b   6.01507038
_cell_length_c   6.01507121
_cell_angle_alpha   60.42547699
_cell_angle_beta   60.42547699
_cell_angle_gamma   60.42547436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3SnO8
_chemical_formula_sum   'Li2 Fe3 Sn1 O8'
_cell_volume   155.36933655
_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  0.11973000  0.11973000  0.11973000  1.0
  Li  Li1  1  0.49755700  0.49755700  0.49755700  1.0
  Fe  Fe2  1  0.49437200  0.49437200  0.01830800  1.0
  Fe  Fe3  1  0.49437200  0.01830800  0.49437200  1.0
  Fe  Fe4  1  0.01830800  0.49437200  0.49437200  1.0
  Sn  Sn5  1  0.88330600  0.88330600  0.88330600  1.0
  O  O6  1  0.25631100  0.25631100  0.25631100  1.0
  O  O7  1  0.71372400  0.25154400  0.25154400  1.0
  O  O8  1  0.25154400  0.71372400  0.25154400  1.0
  O  O9  1  0.25154400  0.25154400  0.71372400  1.0
  O  O10  1  0.74378300  0.74378300  0.28596800  1.0
  O  O11  1  0.74378300  0.28596800  0.74378300  1.0
  O  O12  1  0.28596800  0.74378300  0.74378300  1.0
  O  O13  1  0.74569700  0.74569700  0.74569700  1.0