# generated using pymatgen
data_MgAl2(FeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24245289
_cell_length_b   5.99732821
_cell_length_c   12.73453373
_cell_angle_alpha   90.00020783
_cell_angle_beta   90.00168155
_cell_angle_gamma   90.00007680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl2(FeRh2)3
_chemical_formula_sum   'Mg2 Al4 Fe6 Rh12'
_cell_volume   324.00961108
_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
  Mg  Mg0  1  0.00021083  0.99999800  0.99968323  1.0
  Mg  Mg1  1  0.49903513  0.50000000  0.16667034  1.0
  Al  Al2  1  0.99994985  0.00000300  0.33421111  1.0
  Al  Al3  1  0.50004532  0.49999700  0.50000136  1.0
  Al  Al4  1  0.00020868  0.00000100  0.66668011  1.0
  Al  Al5  1  0.50022758  0.50000200  0.83250290  1.0
  Fe  Fe6  1  0.99998679  0.50000000  0.00135909  1.0
  Fe  Fe7  1  0.49980048  0.99999900  0.16537571  1.0
  Fe  Fe8  1  0.99989856  0.50000400  0.33275327  1.0
  Fe  Fe9  1  0.50006390  0.99999900  0.50079584  1.0
  Fe  Fe10  1  0.00016896  0.49999900  0.66605659  1.0
  Fe  Fe11  1  0.50017953  0.00000100  0.83382820  1.0
  Rh  Rh12  1  0.50007376  0.25329418  0.99626094  1.0
  Rh  Rh13  1  0.50006876  0.74670682  0.99626194  1.0
  Rh  Rh14  1  0.99967390  0.24666688  0.17040858  1.0
  Rh  Rh15  1  0.99967290  0.75333612  0.17040858  1.0
  Rh  Rh16  1  0.49992455  0.24707466  0.33770626  1.0
  Rh  Rh17  1  0.49992155  0.75292934  0.33770626  1.0
  Rh  Rh18  1  0.00006492  0.24967577  0.50111331  1.0
  Rh  Rh19  1  0.00006192  0.75032323  0.50111231  1.0
  Rh  Rh20  1  0.50018516  0.25043376  0.66558223  1.0
  Rh  Rh21  1  0.50018416  0.74956524  0.66558123  1.0
  Rh  Rh22  1  0.00019742  0.25296383  0.82897031  1.0
  Rh  Rh23  1  0.00019942  0.74703717  0.82897031  1.0