# generated using pymatgen
data_ZnSnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65912198
_cell_length_b   5.65912198
_cell_length_c   5.65912176
_cell_angle_alpha   56.42809504
_cell_angle_beta   56.42809504
_cell_angle_gamma   56.42809210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSnO3
_chemical_formula_sum   'Zn2 Sn2 O6'
_cell_volume   117.57007878
_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  0.71592800  0.71592800  0.71592800  1.0
  Zn  Zn1  1  0.21592800  0.21592800  0.21592800  1.0
  Sn  Sn2  1  0.99815600  0.99815600  0.99815600  1.0
  Sn  Sn3  1  0.49815600  0.49815600  0.49815600  1.0
  O  O4  1  0.78719200  0.10723100  0.39289400  1.0
  O  O5  1  0.10723100  0.39289400  0.78719200  1.0
  O  O6  1  0.39289400  0.78719200  0.10723100  1.0
  O  O7  1  0.28719200  0.89289400  0.60723100  1.0
  O  O8  1  0.60723100  0.28719200  0.89289400  1.0
  O  O9  1  0.89289400  0.60723100  0.28719200  1.0