# generated using pymatgen
data_ZnSnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15521500
_cell_length_b   8.60131788
_cell_length_c   10.88897944
_cell_angle_alpha   108.81686226
_cell_angle_beta   95.74677543
_cell_angle_gamma   98.81489837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSnO2
_chemical_formula_sum   'Zn4 Sn4 O8'
_cell_volume   272.86183954
_cell_formula_units_Z   4
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  0.45776300  0.20315300  0.81172800  1.0
  Zn  Zn1  1  0.58953400  0.82663500  0.20296200  1.0
  Zn  Zn2  1  0.15118700  0.11513800  0.12591300  1.0
  Zn  Zn3  1  0.87312300  0.91502000  0.89068800  1.0
  Sn  Sn4  1  0.21708500  0.55959700  0.88438100  1.0
  Sn  Sn5  1  0.34660000  0.16206200  0.45316100  1.0
  Sn  Sn6  1  0.71581100  0.86728700  0.56220500  1.0
  Sn  Sn7  1  0.80360400  0.47075600  0.13351100  1.0
  O  O8  1  0.40525900  0.61389500  0.24200900  1.0
  O  O9  1  0.28980100  0.76236200  0.83138700  1.0
  O  O10  1  0.73380900  0.26771700  0.18616700  1.0
  O  O11  1  0.61749000  0.41727400  0.77545600  1.0
  O  O12  1  0.80934800  0.65658800  0.03202700  1.0
  O  O13  1  0.87800500  0.05418500  0.76464100  1.0
  O  O14  1  0.20684700  0.37465000  0.98553300  1.0
  O  O15  1  0.17108300  0.97570400  0.25134600  1.0