# generated using pymatgen
data_LiZn4(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33685116
_cell_length_b   8.74762297
_cell_length_c   9.72329385
_cell_angle_alpha   99.12758398
_cell_angle_beta   80.13306857
_cell_angle_gamma   79.02672427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(SnO2)4
_chemical_formula_sum   'Li1 Zn4 Sn4 O8'
_cell_volume   269.08733051
_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  0.38445200  0.10071700  0.63635500  1
  Zn  Zn1  1  0.56073800  0.07591500  0.30795600  1
  Zn  Zn2  1  0.42448400  0.89005600  0.76531900  1
  Zn  Zn3  1  0.31485800  0.76963200  0.10362900  1
  Zn  Zn4  1  0.68862700  0.18663600  0.94168500  1
  Sn  Sn5  1  0.77793800  0.40814600  0.54311700  1
  Sn  Sn6  1  0.95850000  0.39606200  0.19211000  1
  Sn  Sn7  1  0.05029200  0.54470400  0.85683900  1
  Sn  Sn8  1  0.16167700  0.75459200  0.42694700  1
  O  O9  1  0.54603500  0.86796200  0.54539300  1
  O  O10  1  0.10993000  0.32228100  0.96373500  1
  O  O11  1  0.89120400  0.63502300  0.08529200  1
  O  O12  1  0.38712100  0.23404600  0.49818700  1
  O  O13  1  0.85254400  0.03059100  0.76903700  1
  O  O14  1  0.56496600  0.21441000  0.16092000  1
  O  O15  1  0.14217800  0.93550900  0.28501400  1
  O  O16  1  0.43844400  0.73867900  0.88693700  1
