# generated using pymatgen
data_LiZn4(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40137097
_cell_length_b   8.49510488
_cell_length_c   9.63448384
_cell_angle_alpha   91.49208373
_cell_angle_beta   79.58061084
_cell_angle_gamma   80.90722555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(SnO2)4
_chemical_formula_sum   'Li1 Zn4 Sn4 O8'
_cell_volume   269.92936017
_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  0.36172000  0.39423000  0.38585900  1
  Zn  Zn1  1  0.59221700  0.03537700  0.29570800  1
  Zn  Zn2  1  0.40549800  0.93829400  0.73680400  1
  Zn  Zn3  1  0.29732300  0.77074600  0.10090600  1
  Zn  Zn4  1  0.70992200  0.20043400  0.93524300  1
  Sn  Sn5  1  0.82003000  0.26654500  0.60578400  1
  Sn  Sn6  1  0.97702600  0.39281500  0.16308700  1
  Sn  Sn7  1  0.00933200  0.60336100  0.84411900  1
  Sn  Sn8  1  0.13927900  0.72154400  0.44942500  1
  O  O9  1  0.54665200  0.83587600  0.54318500  1
  O  O10  1  0.15771000  0.34158900  0.94217700  1
  O  O11  1  0.86129000  0.64056800  0.07252000  1
  O  O12  1  0.41671000  0.19029300  0.47338400  1
  O  O13  1  0.84561800  0.07210000  0.74969200  1
  O  O14  1  0.69580900  0.16852000  0.13582700  1
  O  O15  1  0.15715000  0.89390800  0.28639600  1
  O  O16  1  0.40355900  0.77938800  0.88406700  1
