# generated using pymatgen
data_Dy3Hf2Sn3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67002784
_cell_length_b   8.67002934
_cell_length_c   5.98764219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Hf2Sn3O
_chemical_formula_sum   'Dy6 Hf4 Sn6 O2'
_cell_volume   389.78718430
_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
  Dy  Dy0  1  0.77203194  0.77203194  0.75000000  1.0
  Dy  Dy1  1  0.22796806  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.22796806  0.75000000  1.0
  Dy  Dy3  1  0.22796806  0.22796806  0.25000000  1.0
  Dy  Dy4  1  0.77203194  0.00000000  0.25000000  1.0
  Dy  Dy5  1  1.00000000  0.77203194  0.25000000  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf7  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf8  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40597792  0.40597792  0.75000000  1.0
  Sn  Sn11  1  0.59402208  0.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.59402208  0.75000000  1.0
  Sn  Sn13  1  0.59402208  0.59402208  0.25000000  1.0
  Sn  Sn14  1  0.40597792  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.40597792  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0