# generated using pymatgen
data_Pa8Al8Pt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17856729
_cell_length_b   7.02301224
_cell_length_c   15.94288148
_cell_angle_alpha   89.33462250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa8Al8Pt7Rh
_chemical_formula_sum   'Pa8 Al8 Pt7 Rh1'
_cell_volume   467.83031207
_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  0.25000000  0.50619172  0.77393023  1.0
  Pa  Pa1  1  0.75000000  0.49666243  0.22547917  1.0
  Pa  Pa2  1  0.75000000  0.99553780  0.27593910  1.0
  Pa  Pa3  1  0.25000000  0.01105249  0.71998951  1.0
  Pa  Pa4  1  0.25000000  0.61528755  0.55787943  1.0
  Pa  Pa5  1  0.75000000  0.37341221  0.44619153  1.0
  Pa  Pa6  1  0.75000000  0.88366851  0.05503387  1.0
  Pa  Pa7  1  0.25000000  0.11926382  0.94252359  1.0
  Al  Al8  1  0.25000000  0.65691022  0.35346783  1.0
  Al  Al9  1  0.75000000  0.34078995  0.64736613  1.0
  Al  Al10  1  0.75000000  0.84196481  0.84955943  1.0
  Al  Al11  1  0.25000000  0.16136383  0.14771081  1.0
  Al  Al12  1  0.25000000  0.52157073  0.06249574  1.0
  Al  Al13  1  0.75000000  0.48166233  0.93670810  1.0
  Al  Al14  1  0.75000000  0.98165871  0.56073735  1.0
  Al  Al15  1  0.25000000  0.01631798  0.43985663  1.0
  Pt  Pt16  1  0.25000000  0.78042255  0.18520717  1.0
  Pt  Pt17  1  0.75000000  0.22248712  0.81536048  1.0
  Pt  Pt18  1  0.75000000  0.72262048  0.68389230  1.0
  Pt  Pt19  1  0.25000000  0.27690738  0.31671054  1.0
  Pt  Pt20  1  0.25000000  0.70839199  0.92514585  1.0
  Pt  Pt21  1  0.75000000  0.29498165  0.07427102  1.0
  Pt  Pt22  1  0.75000000  0.78641254  0.42665043  1.0
  Rh  Rh23  1  0.25000000  0.20446019  0.57789378  1.0