# generated using pymatgen
data_Pa6Al8Mo3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62062875
_cell_length_b   9.47704519
_cell_length_c   8.49155463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10934206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al8Mo3Ir
_chemical_formula_sum   'Pa12 Al16 Mo6 Ir2'
_cell_volume   676.42932784
_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  0.34006590  0.01986731  0.07317328  1.0
  Pa  Pa1  1  0.65993410  0.98013269  0.92682672  1.0
  Pa  Pa2  1  0.00743953  0.34170348  0.07063150  1.0
  Pa  Pa3  1  0.65993410  0.98013269  0.57317328  1.0
  Pa  Pa4  1  0.00743953  0.34170348  0.42936850  1.0
  Pa  Pa5  1  0.99256047  0.65829652  0.92936850  1.0
  Pa  Pa6  1  0.34006590  0.01986731  0.42682672  1.0
  Pa  Pa7  1  0.99256047  0.65829652  0.57063150  1.0
  Pa  Pa8  1  0.66836932  0.67468669  0.07709495  1.0
  Pa  Pa9  1  0.33163068  0.32531331  0.92290505  1.0
  Pa  Pa10  1  0.33163068  0.32531331  0.57709495  1.0
  Pa  Pa11  1  0.66836932  0.67468669  0.42290505  1.0
  Al  Al12  1  0.32689663  0.83084825  0.75000000  1.0
  Al  Al13  1  0.66390224  0.50100431  0.75000000  1.0
  Al  Al14  1  0.67310337  0.16915175  0.25000000  1.0
  Al  Al15  1  0.33609776  0.49899569  0.25000000  1.0
  Al  Al16  1  0.82646548  0.31956576  0.75000000  1.0
  Al  Al17  1  0.17353452  0.68043424  0.25000000  1.0
  Al  Al18  1  0.33344977  0.66433286  0.50186102  1.0
  Al  Al19  1  0.66655023  0.33566714  0.49813898  1.0
  Al  Al20  1  0.66655023  0.33566714  0.00186102  1.0
  Al  Al21  1  0.33344977  0.66433286  0.99813898  1.0
  Al  Al22  1  0.16125620  0.99567441  0.75000000  1.0
  Al  Al23  1  0.83874380  0.00432559  0.25000000  1.0
  Al  Al24  1  0.99805973  0.16165510  0.75000000  1.0
  Al  Al25  1  0.00194027  0.83834490  0.25000000  1.0
  Al  Al26  1  0.83768848  0.83284846  0.75000000  1.0
  Al  Al27  1  0.16231152  0.16715154  0.25000000  1.0
  Mo  Mo28  1  0.14773725  0.49201414  0.75000000  1.0
  Mo  Mo29  1  0.85226275  0.50798586  0.25000000  1.0
  Mo  Mo30  1  0.51181442  0.66972107  0.75000000  1.0
  Mo  Mo31  1  0.49017180  0.15195943  0.75000000  1.0
  Mo  Mo32  1  0.48818558  0.33027893  0.25000000  1.0
  Mo  Mo33  1  0.50982820  0.84804057  0.25000000  1.0
  Ir  Ir34  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir35  1  0.00000000  0.00000000  0.00000000  1.0