# generated using pymatgen
data_Zn(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29004500
_cell_length_b   7.82541007
_cell_length_c   8.14947189
_cell_angle_alpha   80.98895851
_cell_angle_beta   78.38374938
_cell_angle_gamma   77.93961083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(SnO2)2
_chemical_formula_sum   'Zn2 Sn4 O8'
_cell_volume   199.53994844
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.58711300  0.88301800  0.90986400  1.0
  Zn  Zn1  1  0.39666900  0.13893300  0.05696600  1.0
  Sn  Sn2  1  0.36614700  0.83100000  0.44705400  1.0
  Sn  Sn3  1  0.85707100  0.50526300  0.79155900  1.0
  Sn  Sn4  1  0.15978500  0.51656300  0.17540700  1.0
  Sn  Sn5  1  0.65019200  0.19091700  0.51987200  1.0
  O  O6  1  0.14680700  0.32549900  0.39240400  1.0
  O  O7  1  0.54770500  0.66509200  0.25175700  1.0
  O  O8  1  0.46952400  0.35681800  0.71518300  1.0
  O  O9  1  0.86950200  0.69633500  0.57455700  1.0
  O  O10  1  0.83742100  0.99386700  0.34308100  1.0
  O  O11  1  0.22584300  0.66066100  0.91266900  1.0
  O  O12  1  0.18022200  0.02795800  0.62395800  1.0
  O  O13  1  0.80055500  0.36127400  0.05422500  1.0