# generated using pymatgen
data_Li3Fe2SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79573813
_cell_length_b   6.79573813
_cell_length_c   6.12272469
_cell_angle_alpha   77.31539112
_cell_angle_beta   77.31539112
_cell_angle_gamma   26.15171811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2SnO6
_chemical_formula_sum   'Li3 Fe2 Sn1 O6'
_cell_volume   121.41842534
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.67296800  0.67296800  0.66761200  1.0
  Li  Li2  1  0.32703200  0.32703200  0.33238800  1.0
  Fe  Fe3  1  0.67358100  0.67358100  0.14907000  1.0
  Fe  Fe4  1  0.32641900  0.32641900  0.85093000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.16066500  0.16066500  0.40249800  1.0
  O  O7  1  0.83336700  0.83336700  0.07451000  1.0
  O  O8  1  0.83933500  0.83933500  0.59750200  1.0
  O  O9  1  0.49818800  0.49818800  0.73769200  1.0
  O  O10  1  0.50181200  0.50181200  0.26230800  1.0
  O  O11  1  0.16663300  0.16663300  0.92549000  1.0