# generated using pymatgen
data_Pa3Al3PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94227173
_cell_length_b   6.94227095
_cell_length_c   8.29841343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al3PtRh2
_chemical_formula_sum   'Pa6 Al6 Pt2 Rh4'
_cell_volume   346.36087740
_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  0.00000186  0.57999418  0.74472391  1.0
  Pa  Pa1  1  0.99999814  0.57999232  0.25527609  1.0
  Pa  Pa2  1  0.57999418  0.00000186  0.25527609  1.0
  Pa  Pa3  1  0.57999232  0.99999814  0.74472391  1.0
  Pa  Pa4  1  0.42000768  0.42000582  0.25527609  1.0
  Pa  Pa5  1  0.42000582  0.42000768  0.74472391  1.0
  Al  Al6  1  1.00000000  0.23329190  0.50000000  1.0
  Al  Al7  1  0.76445595  0.76445595  0.00000000  1.0
  Al  Al8  1  1.00000000  0.23554405  0.00000000  1.0
  Al  Al9  1  0.23329190  1.00000000  0.50000000  1.0
  Al  Al10  1  0.23554405  1.00000000  0.00000000  1.0
  Al  Al11  1  0.76670810  0.76670810  0.50000000  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.99998539  1.0
  Pt  Pt13  1  0.33333300  0.66666700  0.00001461  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.49996301  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.50003699  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.24861454  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.75138546  1.0