# generated using pymatgen
data_HfPa6TiSn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18072267
_cell_length_b   9.18072387
_cell_length_c   6.13529769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa6TiSn10
_chemical_formula_sum   'Hf1 Pa6 Ti1 Sn10'
_cell_volume   447.83714840
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.61506203  1.00000000  0.74776895  1.0
  Pa  Pa2  1  0.38493797  0.00000000  0.25223105  1.0
  Pa  Pa3  1  1.00000000  0.61506203  0.74776895  1.0
  Pa  Pa4  1  0.00000000  0.38493797  0.25223105  1.0
  Pa  Pa5  1  0.38493797  0.38493797  0.74776895  1.0
  Pa  Pa6  1  0.61506203  0.61506203  0.25223105  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.26807164  0.00000000  0.75627224  1.0
  Sn  Sn9  1  0.73192836  1.00000000  0.24372776  1.0
  Sn  Sn10  1  0.00000000  0.26807164  0.75627224  1.0
  Sn  Sn11  1  1.00000000  0.73192836  0.24372776  1.0
  Sn  Sn12  1  0.73192836  0.73192836  0.75627224  1.0
  Sn  Sn13  1  0.26807164  0.26807164  0.24372776  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn15  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn16  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn17  1  0.33333300  0.66666700  0.00000000  1.0