# generated using pymatgen
data_Pa6Al6HgPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05160853
_cell_length_b   7.05160786
_cell_length_c   8.49908172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al6HgPt5
_chemical_formula_sum   'Pa6 Al6 Hg1 Pt5'
_cell_volume   365.99825218
_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  0.99375174  0.57853111  0.75844643  1.0
  Pa  Pa1  1  0.99365653  0.57852671  0.24155449  1.0
  Pa  Pa2  1  0.58487018  0.00634347  0.24155449  1.0
  Pa  Pa3  1  0.58477937  0.00624826  0.75844643  1.0
  Pa  Pa4  1  0.42147329  0.41512982  0.24155449  1.0
  Pa  Pa5  1  0.42146889  0.41522063  0.75844643  1.0
  Al  Al6  1  0.98622613  0.22600749  0.50001050  1.0
  Al  Al7  1  0.76300967  0.76732478  0.00000809  1.0
  Al  Al8  1  0.00431611  0.23699033  0.00000809  1.0
  Al  Al9  1  0.23978137  0.01377387  0.50001050  1.0
  Al  Al10  1  0.23267522  0.99568389  0.00000809  1.0
  Al  Al11  1  0.77399251  0.76021863  0.50001050  1.0
  Hg  Hg12  1  0.33333300  0.66666700  0.49984702  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.49996780  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.00003362  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.24901769  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.75093890  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00013946  1.0