# generated using pymatgen
data_Hf3Pa2SnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20862907
_cell_length_b   5.68765736
_cell_length_c   11.20545045
_cell_angle_alpha   89.22906945
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pa2SnRh10
_chemical_formula_sum   'Hf3 Pa2 Sn1 Rh10'
_cell_volume   268.20327787
_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  0.50000000  0.66326269  0.86105008  1.0
  Hf  Hf1  1  0.50000000  0.33673731  0.13894992  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.17121977  0.65053030  1.0
  Pa  Pa4  1  0.50000000  0.82878023  0.34946970  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18822691  0.89438622  1.0
  Rh  Rh7  1  0.50000000  0.81177309  0.10561378  1.0
  Rh  Rh8  1  0.50000000  0.70043044  0.61625917  1.0
  Rh  Rh9  1  0.50000000  0.29956956  0.38374083  1.0
  Rh  Rh10  1  0.00000000  0.42555706  0.74971721  1.0
  Rh  Rh11  1  0.00000000  0.57444294  0.25028279  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.08094918  0.24005883  1.0
  Rh  Rh15  1  0.00000000  0.91905082  0.75994117  1.0