# generated using pymatgen
data_Pa5GeSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17369970
_cell_length_b   9.17372052
_cell_length_c   6.18929678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99919375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5GeSb3
_chemical_formula_sum   'Pa10 Ge2 Sb6'
_cell_volume   451.09238164
_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
  Pa  Pa0  1  0.66665482  0.33330259  0.99999817  1.0
  Pa  Pa1  1  0.33334518  0.66669741  0.00000183  1.0
  Pa  Pa2  1  0.33334518  0.66669741  0.49999817  1.0
  Pa  Pa3  1  0.66665482  0.33330259  0.50000183  1.0
  Pa  Pa4  1  0.72929765  0.72930798  0.75000000  1.0
  Pa  Pa5  1  0.27071767  0.99999956  0.75000000  1.0
  Pa  Pa6  1  0.99998736  0.27069346  0.75000000  1.0
  Pa  Pa7  1  0.27070235  0.27069202  0.25000000  1.0
  Pa  Pa8  1  0.72928233  0.00000044  0.25000000  1.0
  Pa  Pa9  1  0.00001264  0.72930654  0.25000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.38220580  0.38220376  0.75000000  1.0
  Sb  Sb13  1  0.61778893  0.00000134  0.75000000  1.0
  Sb  Sb14  1  0.00000334  0.61779674  0.75000000  1.0
  Sb  Sb15  1  0.61779420  0.61779624  0.25000000  1.0
  Sb  Sb16  1  0.38221107  0.99999866  0.25000000  1.0
  Sb  Sb17  1  0.99999666  0.38220326  0.25000000  1.0