# generated using pymatgen
data_Pr10Mg3AlIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71657639
_cell_length_b   8.73949720
_cell_length_c   8.71657633
_cell_angle_alpha   109.52449161
_cell_angle_beta   109.41789290
_cell_angle_gamma   109.52450715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Mg3AlIr6
_chemical_formula_sum   'Pr10 Mg3 Al1 Ir6'
_cell_volume   510.82298552
_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
  Pr  Pr0  1  0.24322096  0.67174192  0.42570142  1.0
  Pr  Pr1  1  0.74905141  0.82870946  0.08018509  1.0
  Pr  Pr2  1  0.41981491  0.24852437  0.66886632  1.0
  Pr  Pr3  1  0.68248046  0.42852096  0.25677904  1.0
  Pr  Pr4  1  0.07429858  0.74604050  0.81751954  1.0
  Pr  Pr5  1  0.83113368  0.07965705  0.75094859  1.0
  Pr  Pr6  1  0.20966134  0.20607587  0.20558890  1.0
  Pr  Pr7  1  0.49592756  0.99641453  0.29033866  1.0
  Pr  Pr8  1  0.29441110  0.50048697  0.00407244  1.0
  Pr  Pr9  1  0.00000000  0.28189964  0.50000000  1.0
  Mg  Mg10  1  0.59998723  0.60334578  0.60130691  1.0
  Mg  Mg11  1  0.50131967  0.00335855  0.90001277  1.0
  Mg  Mg12  1  0.89869309  0.50203987  0.99868033  1.0
  Al  Al13  1  0.00000000  0.90061350  0.50000000  1.0
  Ir  Ir14  1  0.23708902  0.11989146  0.86036865  1.0
  Ir  Ir15  1  0.74821833  0.36802514  0.61550780  1.0
  Ir  Ir16  1  0.88449120  0.25251735  0.13271153  1.0
  Ir  Ir17  1  0.12327964  0.88280244  0.26291098  1.0
  Ir  Ir18  1  0.63963135  0.75952481  0.37672036  1.0
  Ir  Ir19  1  0.36728847  0.61980781  0.75178167  1.0