# generated using pymatgen
data_MgAl5(GaRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23481209
_cell_length_b   5.99575602
_cell_length_c   12.70694341
_cell_angle_alpha   90.00000433
_cell_angle_beta   89.99987450
_cell_angle_gamma   89.99996834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl5(GaRh2)6
_chemical_formula_sum   'Mg1 Al5 Ga6 Rh12'
_cell_volume   322.64073011
_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  0.50019716  0.49999900  0.83399970  1.0
  Al  Al1  1  0.99999694  0.00000000  0.00082766  1.0
  Al  Al2  1  0.49987221  0.50000100  0.16646516  1.0
  Al  Al3  1  0.99984341  0.00000100  0.33326334  1.0
  Al  Al4  1  0.49998600  0.50000000  0.50007618  1.0
  Al  Al5  1  0.00008464  1.00000000  0.66578430  1.0
  Ga  Ga6  1  0.00000548  0.50000100  0.99677694  1.0
  Ga  Ga7  1  0.49987445  0.00000100  0.16802283  1.0
  Ga  Ga8  1  0.99987288  0.50000000  0.33333666  1.0
  Ga  Ga9  1  0.49999128  1.00000000  0.49872350  1.0
  Ga  Ga10  1  0.00012218  0.50000000  0.66976188  1.0
  Ga  Ga11  1  0.50013906  0.00000000  0.83334651  1.0
  Rh  Rh12  1  0.49998948  0.24629122  0.00477359  1.0
  Rh  Rh13  1  0.49998648  0.75370778  0.00477459  1.0
  Rh  Rh14  1  0.99989428  0.25070852  0.16800316  1.0
  Rh  Rh15  1  0.99989828  0.74929948  0.16800516  1.0
  Rh  Rh16  1  0.49989565  0.25031082  0.33327761  1.0
  Rh  Rh17  1  0.49989765  0.74969118  0.33327661  1.0
  Rh  Rh18  1  0.99999332  0.25068620  0.49855439  1.0
  Rh  Rh19  1  0.99999432  0.74931580  0.49855339  1.0
  Rh  Rh20  1  0.50009608  0.24646484  0.66191837  1.0
  Rh  Rh21  1  0.50009708  0.75353016  0.66191737  1.0
  Rh  Rh22  1  0.00013685  0.24089575  0.83328006  1.0
  Rh  Rh23  1  0.00013585  0.75910525  0.83328006  1.0