# generated using pymatgen
data_HfPa9(Sn3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16715450
_cell_length_b   9.19031709
_cell_length_c   6.14740473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91665970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa9(Sn3Ge)2
_chemical_formula_sum   'Hf1 Pa9 Sn6 Ge2'
_cell_volume   448.90205169
_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  0.73765891  1.00000000  0.75000000  1.0
  Pa  Pa1  1  0.33010334  0.66573717  0.00079521  1.0
  Pa  Pa2  1  0.66436718  0.33426283  0.49920479  1.0
  Pa  Pa3  1  0.66436718  0.33426283  0.00079521  1.0
  Pa  Pa4  1  0.33010334  0.66573717  0.49920479  1.0
  Pa  Pa5  1  0.26098453  0.00000000  0.25000000  1.0
  Pa  Pa6  1  0.27690957  0.27175950  0.75000000  1.0
  Pa  Pa7  1  0.00515107  0.72824050  0.75000000  1.0
  Pa  Pa8  1  0.99698995  0.26359086  0.25000000  1.0
  Pa  Pa9  1  0.73339808  0.73640914  0.25000000  1.0
  Sn  Sn10  1  0.61424541  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.62329379  0.62937928  0.75000000  1.0
  Sn  Sn12  1  0.99391452  0.37062072  0.75000000  1.0
  Sn  Sn13  1  0.99810737  0.61546500  0.25000000  1.0
  Sn  Sn14  1  0.38264237  0.38453500  0.25000000  1.0
  Sn  Sn15  1  0.39553473  1.00000000  0.75000000  1.0
  Ge  Ge16  1  0.99611432  1.00000000  0.98713469  1.0
  Ge  Ge17  1  0.99611432  1.00000000  0.51286531  1.0