# generated using pymatgen
data_ZnSnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68761402
_cell_length_b   5.68761402
_cell_length_c   5.68761404
_cell_angle_alpha   56.44175825
_cell_angle_beta   56.44175825
_cell_angle_gamma   56.44176321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSnO3
_chemical_formula_sum   'Zn2 Sn2 O6'
_cell_volume   119.39662913
_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  0.36546200  0.36546200  0.36546200  1.0
  Zn  Zn1  1  0.63453800  0.63453800  0.63453800  1.0
  Sn  Sn2  1  0.14996200  0.14996200  0.14996200  1.0
  Sn  Sn3  1  0.85003800  0.85003800  0.85003800  1.0
  O  O4  1  0.75984600  0.04998700  0.44576200  1.0
  O  O5  1  0.44576200  0.75984600  0.04998700  1.0
  O  O6  1  0.04998700  0.44576200  0.75984600  1.0
  O  O7  1  0.24015400  0.95001300  0.55423800  1.0
  O  O8  1  0.95001300  0.55423800  0.24015400  1.0
  O  O9  1  0.55423800  0.24015400  0.95001300  1.0