# generated using pymatgen
data_LiZn4(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38472283
_cell_length_b   8.18306961
_cell_length_c   9.96883380
_cell_angle_alpha   90.49877822
_cell_angle_beta   81.91120105
_cell_angle_gamma   84.98562163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(SnO2)4
_chemical_formula_sum   'Li1 Zn4 Sn4 O8'
_cell_volume   272.25604390
_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  0.74685700  0.68176200  0.63134500  1
  Zn  Zn1  1  0.66089700  0.05020100  0.29377300  1
  Zn  Zn2  1  0.34502900  0.96308900  0.73557200  1
  Zn  Zn3  1  0.30371100  0.79244000  0.10133700  1
  Zn  Zn4  1  0.75072100  0.23120300  0.92528400  1
  Sn  Sn5  1  0.91278600  0.27261700  0.56949800  1
  Sn  Sn6  1  0.09638400  0.38179700  0.17592800  1
  Sn  Sn7  1  0.96881200  0.61869100  0.87456300  1
  Sn  Sn8  1  0.30425200  0.69638400  0.40541100  1
  O  O9  1  0.23913500  0.78528300  0.60947600  1
  O  O10  1  0.21679400  0.36447700  0.95656400  1
  O  O11  1  0.83517700  0.65122300  0.08742600  1
  O  O12  1  0.48692900  0.14840300  0.48111100  1
  O  O13  1  0.81464300  0.10895700  0.74855300  1
  O  O14  1  0.68068500  0.20294300  0.13577400  1
  O  O15  1  0.20221800  0.91610400  0.27519700  1
  O  O16  1  0.36753000  0.80970200  0.89737200  1
