# generated using pymatgen
data_Zn(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81023952
_cell_length_b   7.81023952
_cell_length_c   10.48907172
_cell_angle_alpha   48.75305751
_cell_angle_beta   48.75305751
_cell_angle_gamma   23.81383865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(SnO2)4
_chemical_formula_sum   'Zn1 Sn4 O8'
_cell_volume   190.89205403
_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
  Zn  Zn0  1  0.52706500  0.52706500  0.95696400  1.0
  Sn  Sn1  1  0.36869900  0.36869900  0.44252100  1.0
  Sn  Sn2  1  0.85649400  0.85649400  0.78382800  1.0
  Sn  Sn3  1  0.17338000  0.17338000  0.15150100  1.0
  Sn  Sn4  1  0.66085200  0.66085200  0.49232100  1.0
  O  O5  1  0.15583600  0.15583600  0.36767500  1.0
  O  O6  1  0.55390900  0.55390900  0.24431000  1.0
  O  O7  1  0.47559100  0.47559100  0.69079200  1.0
  O  O8  1  0.87272000  0.87272000  0.56853400  1.0
  O  O9  1  0.85011300  0.85011300  0.33206800  1.0
  O  O10  1  0.23578100  0.23578100  0.89568000  1.0
  O  O11  1  0.17903900  0.17903900  0.60353300  1.0
  O  O12  1  0.79359900  0.79359900  0.03962600  1.0