# generated using pymatgen
data_HfSnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45647790
_cell_length_b   7.45647790
_cell_length_c   7.45647792
_cell_angle_alpha   42.87209825
_cell_angle_beta   42.87209825
_cell_angle_gamma   42.87209609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSnO3
_chemical_formula_sum   'Hf2 Sn2 O6'
_cell_volume   173.89666541
_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
  Hf  Hf0  1  0.33304800  0.33304800  0.33304800  1.0
  Hf  Hf1  1  0.66695200  0.66695200  0.66695200  1.0
  Sn  Sn2  1  0.10898100  0.10898100  0.10898100  1.0
  Sn  Sn3  1  0.89101900  0.89101900  0.89101900  1.0
  O  O4  1  0.05552900  0.40326200  0.70570700  1.0
  O  O5  1  0.40326200  0.70570700  0.05552900  1.0
  O  O6  1  0.29429300  0.94447100  0.59673800  1.0
  O  O7  1  0.70570700  0.05552900  0.40326200  1.0
  O  O8  1  0.59673800  0.29429300  0.94447100  1.0
  O  O9  1  0.94447100  0.59673800  0.29429300  1.0