# generated using pymatgen
data_PrPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07901651
_cell_length_b   7.07814346
_cell_length_c   8.34549519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29783666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa5(AlPt)6
_chemical_formula_sum   'Pr1 Pa5 Al6 Pt6'
_cell_volume   361.04703693
_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
  Pr  Pr0  1  0.41957878  0.41956336  0.25000000  1.0
  Pa  Pa1  1  0.99759573  0.57939150  0.75000000  1.0
  Pa  Pa2  1  0.00156293  0.57879098  0.25000000  1.0
  Pa  Pa3  1  0.57878374  0.00159447  0.25000000  1.0
  Pa  Pa4  1  0.57971342  0.99768608  0.75000000  1.0
  Pa  Pa5  1  0.42690273  0.42716788  0.75000000  1.0
  Al  Al6  1  0.00050999  0.23526769  0.49948071  1.0
  Al  Al7  1  0.76323943  0.76324201  0.99560997  1.0
  Al  Al8  1  0.00050999  0.23526769  0.00051929  1.0
  Al  Al9  1  0.23553716  0.00060920  0.49951797  1.0
  Al  Al10  1  0.23553716  0.00060920  0.00048203  1.0
  Al  Al11  1  0.76323943  0.76324201  0.50439003  1.0
  Pt  Pt12  1  0.32984521  0.67573026  0.50211239  1.0
  Pt  Pt13  1  0.67579232  0.33025825  0.50220499  1.0
  Pt  Pt14  1  0.67579232  0.33025825  0.99779501  1.0
  Pt  Pt15  1  0.98084578  0.98080333  0.25000000  1.0
  Pt  Pt16  1  0.00517069  0.00478460  0.75000000  1.0
  Pt  Pt17  1  0.32984521  0.67573026  0.99788761  1.0