# generated using pymatgen
data_LiZn4(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28835860
_cell_length_b   8.94301296
_cell_length_c   8.97427267
_cell_angle_alpha   90.99980797
_cell_angle_beta   79.35225112
_cell_angle_gamma   85.50824929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(SnO2)4
_chemical_formula_sum   'Li1 Zn4 Sn4 O8'
_cell_volume   258.43588921
_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  0.99834500  0.99037100  0.51433700  1
  Zn  Zn1  1  0.61729800  0.03841100  0.25676300  1
  Zn  Zn2  1  0.37901800  0.94164600  0.77165800  1
  Zn  Zn3  1  0.23722600  0.73951500  0.14279600  1
  Zn  Zn4  1  0.75952400  0.24052500  0.88538300  1
  Sn  Sn5  1  0.92401300  0.30805300  0.53567400  1
  Sn  Sn6  1  0.05297100  0.37184100  0.17389800  1
  Sn  Sn7  1  0.94337100  0.60828700  0.85414500  1
  Sn  Sn8  1  0.07117300  0.67262100  0.49222900  1
  O  O9  1  0.49626800  0.82658300  0.56503900  1
  O  O10  1  0.21591100  0.37452100  0.92641200  1
  O  O11  1  0.78084700  0.60556200  0.10169600  1
  O  O12  1  0.49932300  0.15368500  0.46326600  1
  O  O13  1  0.86205700  0.06261400  0.75316400  1
  O  O14  1  0.64698900  0.21039300  0.11669000  1
  O  O15  1  0.13429100  0.91733700  0.27522800  1
  O  O16  1  0.34965000  0.76955900  0.91152300  1
