# generated using pymatgen
data_LiZn4(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46724165
_cell_length_b   9.39661466
_cell_length_c   9.28803673
_cell_angle_alpha   101.85736571
_cell_angle_beta   79.30878212
_cell_angle_gamma   79.50946339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(SnO2)4
_chemical_formula_sum   'Li1 Zn4 Sn4 O8'
_cell_volume   283.27859337
_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  0.10416800  0.49052900  0.01460600  1
  Zn  Zn1  1  0.60570600  0.00404700  0.33322800  1
  Zn  Zn2  1  0.43779900  0.97596300  0.69509200  1
  Zn  Zn3  1  0.35586200  0.79347100  0.04631900  1
  Zn  Zn4  1  0.69697800  0.18696900  0.98176500  1
  Sn  Sn5  1  0.81722000  0.26965800  0.64259500  1
  Sn  Sn6  1  0.98581300  0.31336900  0.27472300  1
  Sn  Sn7  1  0.05955700  0.66637500  0.75332700  1
  Sn  Sn8  1  0.22241500  0.71045300  0.38577500  1
  O  O9  1  0.61152300  0.83131100  0.48977100  1
  O  O10  1  0.11352600  0.29967400  0.03577900  1
  O  O11  1  0.93753200  0.68049900  0.99238100  1
  O  O12  1  0.42879000  0.14907800  0.53837400  1
  O  O13  1  0.84759200  0.08787600  0.76600500  1
  O  O14  1  0.59607500  0.16198600  0.20387500  1
  O  O15  1  0.19622100  0.89227500  0.26215000  1
  O  O16  1  0.45149900  0.81799400  0.82413700  1
