# generated using pymatgen
data_Zn(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60272424
_cell_length_b   6.60272424
_cell_length_c   16.03331800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(SnO2)2
_chemical_formula_sum   'Zn6 Sn12 O24'
_cell_volume   605.34135828
_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  0.33333300  0.66666700  0.95587800  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.61811000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.66768200  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.28596800  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.99968100  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.38293300  1.0
  Sn  Sn6  1  0.83184200  0.16815800  0.83409500  1.0
  Sn  Sn7  1  0.83184200  0.66368300  0.83409500  1.0
  Sn  Sn8  1  0.16246300  0.83753700  0.49985600  1.0
  Sn  Sn9  1  0.33631700  0.16815800  0.83409500  1.0
  Sn  Sn10  1  0.16246300  0.32492600  0.49985600  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.33498700  1.0
  Sn  Sn12  1  0.33333300  0.66666700  0.70978800  1.0
  Sn  Sn13  1  0.50159100  0.49840900  0.16776700  1.0
  Sn  Sn14  1  0.67507400  0.83753700  0.49985600  1.0
  Sn  Sn15  1  0.50159100  0.00318200  0.16776700  1.0
  Sn  Sn16  1  0.99681800  0.49840900  0.16776700  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.04948500  1.0
  O  O18  1  0.51107600  0.48892400  0.91179300  1.0
  O  O19  1  0.66666700  0.33333300  0.75552900  1.0
  O  O20  1  0.51107600  0.02215200  0.91179300  1.0
  O  O21  1  0.97784800  0.48892400  0.91179300  1.0
  O  O22  1  0.84794400  0.15205600  0.58082200  1.0
  O  O23  1  0.71499300  0.85749600  0.75981100  1.0
  O  O24  1  0.00000000  0.00000000  0.41810400  1.0
  O  O25  1  0.14250400  0.28500700  0.75981100  1.0
  O  O26  1  0.00000000  0.00000000  0.89944300  1.0
  O  O27  1  0.84794400  0.69588700  0.58082200  1.0
  O  O28  1  0.30411300  0.15205600  0.58082200  1.0
  O  O29  1  0.14250400  0.85749600  0.75981100  1.0
  O  O30  1  0.16440200  0.83559800  0.23217400  1.0
  O  O31  1  0.99961800  0.49980900  0.43185900  1.0
  O  O32  1  0.50019100  0.00038200  0.43185900  1.0
  O  O33  1  0.33333300  0.66666700  0.09130300  1.0
  O  O34  1  0.33333300  0.66666700  0.55678400  1.0
  O  O35  1  0.16440200  0.32880400  0.23217400  1.0
  O  O36  1  0.67119600  0.83559800  0.23217400  1.0
  O  O37  1  0.50019100  0.49980900  0.43185900  1.0
  O  O38  1  0.39136000  0.19568000  0.09095400  1.0
  O  O39  1  0.80432000  0.60864000  0.09095400  1.0
  O  O40  1  0.66666700  0.33333300  0.24621600  1.0
  O  O41  1  0.80432000  0.19568000  0.09095400  1.0