# generated using pymatgen
data_Hf3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77872000
_cell_length_b   4.90778800
_cell_length_c   5.25148408
_cell_angle_alpha   89.62733092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3SnO8
_chemical_formula_sum   'Hf3 Sn1 O8'
_cell_volume   148.93278581
_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
  Hf  Hf0  1  0.18025400  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.67816500  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.32481900  0.50000000  0.00000000  1.0
  Sn  Sn3  1  0.82877800  0.00000000  0.00000000  1.0
  O  O4  1  0.89115200  0.77439600  0.67132700  1.0
  O  O5  1  0.10656900  0.77325100  0.17479800  1.0
  O  O6  1  0.39138900  0.72141400  0.67050100  1.0
  O  O7  1  0.60488100  0.72800300  0.17130800  1.0
  O  O8  1  0.60488100  0.27199700  0.82869200  1.0
  O  O9  1  0.39138900  0.27858600  0.32949900  1.0
  O  O10  1  0.89115200  0.22560400  0.32867300  1.0
  O  O11  1  0.10656900  0.22674900  0.82520200  1.0