# generated using pymatgen
data_LiZn4(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35946228
_cell_length_b   8.98436813
_cell_length_c   9.32559238
_cell_angle_alpha   88.41124637
_cell_angle_beta   78.96718438
_cell_angle_gamma   80.25609585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(SnO2)4
_chemical_formula_sum   'Li1 Zn4 Sn4 O8'
_cell_volume   272.28023275
_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  0.25297200  0.01129500  0.03646500  1
  Zn  Zn1  1  0.60049900  0.02901400  0.29137000  1
  Zn  Zn2  1  0.40046300  0.97190800  0.72253300  1
  Zn  Zn3  1  0.29261600  0.74318500  0.13334000  1
  Zn  Zn4  1  0.68743900  0.23438700  0.92250300  1
  Sn  Sn5  1  0.85282300  0.26928100  0.56241800  1
  Sn  Sn6  1  0.95121400  0.39702700  0.17441500  1
  Sn  Sn7  1  0.99012500  0.65169300  0.85011700  1
  Sn  Sn8  1  0.14662300  0.71317300  0.46561800  1
  O  O9  1  0.54546800  0.81647700  0.56861000  1
  O  O10  1  0.12224900  0.35475900  0.94314500  1
  O  O11  1  0.86718800  0.63395400  0.08842200  1
  O  O12  1  0.45344900  0.15457000  0.46947300  1
  O  O13  1  0.83504000  0.09743900  0.73946400  1
  O  O14  1  0.69179500  0.08843100  0.08701100  1
  O  O15  1  0.16092200  0.88974000  0.29397400  1
  O  O16  1  0.38524800  0.81425600  0.90530700  1
