# generated using pymatgen
data_Pa4Al18Rh5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56495692
_cell_length_b   7.56495724
_cell_length_c   9.27704969
_cell_angle_alpha   89.37019730
_cell_angle_beta   89.37019821
_cell_angle_gamma   118.06087159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Al18Rh5W
_chemical_formula_sum   'Pa4 Al18 Rh5 W1'
_cell_volume   468.39580689
_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  0.99267222  0.69360889  0.74426305  1.0
  Pa  Pa1  1  0.00732778  0.30639111  0.25573695  1.0
  Pa  Pa2  1  0.69360889  0.99267222  0.74426305  1.0
  Pa  Pa3  1  0.30639111  0.00732778  0.25573695  1.0
  Al  Al4  1  0.14814783  0.14814783  0.75309936  1.0
  Al  Al5  1  0.85185217  0.85185217  0.24690064  1.0
  Al  Al6  1  0.00970328  0.35004965  0.58291483  1.0
  Al  Al7  1  0.99029672  0.64995035  0.41708517  1.0
  Al  Al8  1  0.99715609  0.65510351  0.07889335  1.0
  Al  Al9  1  0.34489649  0.00284391  0.92110665  1.0
  Al  Al10  1  0.00284391  0.34489649  0.92110665  1.0
  Al  Al11  1  0.65510351  0.99715609  0.07889335  1.0
  Al  Al12  1  0.64995035  0.99029672  0.41708517  1.0
  Al  Al13  1  0.35004965  0.00970328  0.58291483  1.0
  Al  Al14  1  0.33426149  0.33426149  0.04038156  1.0
  Al  Al15  1  0.66573851  0.66573851  0.95961844  1.0
  Al  Al16  1  0.66058423  0.66058423  0.53909093  1.0
  Al  Al17  1  0.33941577  0.33941577  0.46090907  1.0
  Al  Al18  1  0.34849734  0.56169426  0.75114991  1.0
  Al  Al19  1  0.65150266  0.43830574  0.24885009  1.0
  Al  Al20  1  0.56169426  0.34849734  0.75114991  1.0
  Al  Al21  1  0.43830574  0.65150266  0.24885009  1.0
  Rh  Rh22  1  0.67479714  0.32520286  0.50000000  1.0
  Rh  Rh23  1  0.32520286  0.67479714  0.50000000  1.0
  Rh  Rh24  1  0.32688103  0.67311897  1.00000000  1.0
  Rh  Rh25  1  0.67311897  0.32688103  0.00000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  W  W27  1  0.00000000  0.00000000  0.50000000  1.0