# generated using pymatgen
data_Pa10Sn5Ge2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23102059
_cell_length_b   9.23367762
_cell_length_c   6.18844056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00937401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa10Sn5Ge2Sb
_chemical_formula_sum   'Pa10 Sn5 Ge2 Sb1'
_cell_volume   456.76756029
_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
  Pa  Pa0  1  0.66758912  0.33362122  0.99914335  1.0
  Pa  Pa1  1  0.33239589  0.66603772  0.99913693  1.0
  Pa  Pa2  1  0.33239589  0.66603772  0.50086307  1.0
  Pa  Pa3  1  0.66758912  0.33362122  0.50085665  1.0
  Pa  Pa4  1  0.73051447  0.73074121  0.75000000  1.0
  Pa  Pa5  1  0.26947643  0.00019548  0.75000000  1.0
  Pa  Pa6  1  0.00001567  0.26988876  0.75000000  1.0
  Pa  Pa7  1  0.26845515  0.26901905  0.25000000  1.0
  Pa  Pa8  1  0.73154106  0.00055066  0.25000000  1.0
  Pa  Pa9  1  0.00002042  0.72980853  0.25000000  1.0
  Sn  Sn10  1  0.38257005  0.38186590  0.75000000  1.0
  Sn  Sn11  1  0.61743626  0.99931013  0.75000000  1.0
  Sn  Sn12  1  0.99998542  0.61935800  0.75000000  1.0
  Sn  Sn13  1  0.61752432  0.61775554  0.25000000  1.0
  Sn  Sn14  1  0.38247120  0.00024453  0.25000000  1.0
  Ge  Ge15  1  0.00001180  0.99976563  0.99992032  1.0
  Ge  Ge16  1  0.00001180  0.99976563  0.50007968  1.0
  Sb  Sb17  1  0.99999591  0.38241508  0.25000000  1.0