# generated using pymatgen
data_Zn(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58889287
_cell_length_b   6.58889287
_cell_length_c   16.07662528
_cell_angle_alpha   89.45578567
_cell_angle_beta   89.45578567
_cell_angle_gamma   60.23969581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(SnO2)2
_chemical_formula_sum   'Zn6 Sn12 O24'
_cell_volume   605.85421728
_cell_formula_units_Z   6
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  0.16657800  0.16657800  0.95051100  1.0
  Zn  Zn1  1  0.49400800  0.49400800  0.61436700  1.0
  Zn  Zn2  1  0.50006100  0.50006100  0.00034500  1.0
  Zn  Zn3  1  0.82951400  0.82951400  0.28664600  1.0
  Zn  Zn4  1  0.17103700  0.17103700  0.71763700  1.0
  Zn  Zn5  1  0.50490000  0.50490000  0.38212200  1.0
  Sn  Sn6  1  0.17466000  0.66328800  0.83464600  1.0
  Sn  Sn7  1  0.66272000  0.66272000  0.83474900  1.0
  Sn  Sn8  1  0.49805000  0.99903700  0.50084100  1.0
  Sn  Sn9  1  0.66328800  0.17466000  0.83464600  1.0
  Sn  Sn10  1  0.83619900  0.83619900  0.66813800  1.0
  Sn  Sn11  1  0.99927000  0.99927000  0.50029100  1.0
  Sn  Sn12  1  0.83033200  0.33382900  0.16668300  1.0
  Sn  Sn13  1  0.99903700  0.49805000  0.50084100  1.0
  Sn  Sn14  1  0.33382900  0.83033200  0.16668300  1.0
  Sn  Sn15  1  0.16302300  0.16302300  0.33468600  1.0
  Sn  Sn16  1  0.33419600  0.33419600  0.16688200  1.0
  Sn  Sn17  1  0.83461300  0.83461300  0.04854500  1.0
  O  O18  1  0.34655200  0.34655200  0.91514600  1.0
  O  O19  1  0.50137600  0.50137600  0.75338900  1.0
  O  O20  1  0.34782500  0.80481200  0.91539000  1.0
  O  O21  1  0.80481200  0.34782500  0.91539000  1.0
  O  O22  1  0.49950100  0.99958600  0.76922100  1.0
  O  O23  1  0.67138700  0.67138700  0.57181500  1.0
  O  O24  1  0.99958600  0.49950100  0.76922100  1.0
  O  O25  1  0.83217900  0.83217900  0.89306400  1.0
  O  O26  1  0.64360700  0.16109100  0.57362100  1.0
  O  O27  1  0.82217600  0.82217600  0.42332200  1.0
  O  O28  1  0.00326400  0.00326400  0.76853200  1.0
  O  O29  1  0.16109100  0.64360700  0.57362100  1.0
  O  O30  1  0.83676100  0.36301800  0.42228400  1.0
  O  O31  1  0.99257000  0.99257000  0.22916100  1.0
  O  O32  1  0.36301800  0.83676100  0.42228400  1.0
  O  O33  1  0.18277500  0.18277500  0.58149800  1.0
  O  O34  1  0.16742200  0.16742200  0.09332500  1.0
  O  O35  1  0.99647300  0.50883300  0.22818900  1.0
  O  O36  1  0.32525300  0.32525300  0.42733000  1.0
  O  O37  1  0.50883300  0.99647300  0.22818900  1.0
  O  O38  1  0.22401700  0.63652400  0.09113500  1.0
  O  O39  1  0.49764200  0.49764200  0.24384700  1.0
  O  O40  1  0.63652400  0.22401700  0.09113500  1.0
  O  O41  1  0.63986100  0.63986100  0.09065300  1.0