# generated using pymatgen
data_Li3Fe4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05050213
_cell_length_b   6.05050213
_cell_length_c   6.24686139
_cell_angle_alpha   59.84325928
_cell_angle_beta   59.84325928
_cell_angle_gamma   61.27620876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe4SnO8
_chemical_formula_sum   'Li3 Fe4 Sn1 O8'
_cell_volume   162.81355958
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.25611000  0.25611000  0.26307000  1
  O  O9  1  0.24248800  0.74427800  0.77533500  1
  O  O10  1  0.74427800  0.24248800  0.77533500  1
  O  O11  1  0.75337000  0.75337000  0.24706100  1
  O  O12  1  0.24663000  0.24663000  0.75293900  1
  O  O13  1  0.25572200  0.75751200  0.22466500  1
  O  O14  1  0.75751200  0.25572200  0.22466500  1
  O  O15  1  0.74389000  0.74389000  0.73693000  1
