# generated using pymatgen
data_MgAl11(IrRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23333123
_cell_length_b   5.97881792
_cell_length_c   12.70302784
_cell_angle_alpha   90.00022176
_cell_angle_beta   89.99947971
_cell_angle_gamma   89.99998237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl11(IrRh)6
_chemical_formula_sum   'Mg1 Al11 Ir6 Rh6'
_cell_volume   321.51765676
_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
  Mg  Mg0  1  0.50000362  0.24997236  0.00000019  1.0
  Al  Al1  1  0.49999940  0.75071772  0.00000030  1.0
  Al  Al2  1  0.00004599  0.25015328  0.16483253  1.0
  Al  Al3  1  0.00005338  0.75016256  0.16705496  1.0
  Al  Al4  1  0.50003975  0.24993304  0.33336923  1.0
  Al  Al5  1  0.50004259  0.74953557  0.33404195  1.0
  Al  Al6  1  0.99999858  0.24987497  0.49999993  1.0
  Al  Al7  1  0.00000003  0.74980228  0.50000058  1.0
  Al  Al8  1  0.49995914  0.24993118  0.66663031  1.0
  Al  Al9  1  0.49995592  0.74953727  0.66595499  1.0
  Al  Al10  1  0.99995558  0.25015484  0.83516796  1.0
  Al  Al11  1  0.99994873  0.75016224  0.83294631  1.0
  Ir  Ir12  1  0.99999938  0.50879072  0.99999904  1.0
  Ir  Ir13  1  0.50004312  0.99648076  0.17075281  1.0
  Ir  Ir14  1  0.00003852  0.49939451  0.33432724  1.0
  Ir  Ir15  1  0.49999957  0.99998065  0.50000012  1.0
  Ir  Ir16  1  0.99996140  0.49939324  0.66567319  1.0
  Ir  Ir17  1  0.49995748  0.99648112  0.82924809  1.0
  Rh  Rh18  1  0.00000029  0.99513314  0.00000023  1.0
  Rh  Rh19  1  0.50003692  0.50213242  0.17011504  1.0
  Rh  Rh20  1  0.00004132  0.00025757  0.33460361  1.0
  Rh  Rh21  1  0.49999913  0.49962848  0.49999996  1.0
  Rh  Rh22  1  0.99995947  0.00025706  0.66539667  1.0
  Rh  Rh23  1  0.49996571  0.50213104  0.82988575  1.0