# generated using pymatgen
data_LiZn4(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36718691
_cell_length_b   9.09601104
_cell_length_c   9.36371305
_cell_angle_alpha   85.79045707
_cell_angle_beta   79.92019302
_cell_angle_gamma   88.94483608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(SnO2)4
_chemical_formula_sum   'Li1 Zn4 Sn4 O8'
_cell_volume   281.59859464
_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  0.64528700  0.54264000  0.26569800  1
  Zn  Zn1  1  0.57637000  0.00137000  0.33835800  1
  Zn  Zn2  1  0.38345300  0.96846200  0.71515400  1
  Zn  Zn3  1  0.20433300  0.78848400  0.11208200  1
  Zn  Zn4  1  0.78150200  0.20873400  0.90129400  1
  Sn  Sn5  1  0.93838100  0.27844400  0.55977500  1
  Sn  Sn6  1  0.15366500  0.29338500  0.16377700  1
  Sn  Sn7  1  0.83569400  0.65238600  0.86420100  1
  Sn  Sn8  1  0.02370900  0.71309400  0.47876100  1
  O  O9  1  0.48322600  0.85011300  0.54345800  1
  O  O10  1  0.25954300  0.30971700  0.93811600  1
  O  O11  1  0.71720800  0.66574100  0.09597500  1
  O  O12  1  0.49222100  0.17503100  0.46143900  1
  O  O13  1  0.86931500  0.09006400  0.73142300  1
  O  O14  1  0.66878000  0.14934400  0.14263000  1
  O  O15  1  0.10422200  0.88846000  0.29262800  1
  O  O16  1  0.31350800  0.81074200  0.88513100  1
