# generated using pymatgen
data_MnAl3(FeRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23527932
_cell_length_b   5.98655531
_cell_length_c   12.71107065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00028788
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl3(FeRh3)2
_chemical_formula_sum   'Mn2 Al6 Fe4 Rh12'
_cell_volume   322.28581421
_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
  Mn  Mn0  1  0.00000606  0.50000100  0.99990321  1.0
  Mn  Mn1  1  0.49985050  0.00000000  0.16681264  1.0
  Al  Al2  1  0.99999351  0.00000000  0.00203304  1.0
  Al  Al3  1  0.49982307  0.50000100  0.16462605  1.0
  Al  Al4  1  0.99980663  0.00000000  0.33206036  1.0
  Al  Al5  1  0.49998295  0.50000100  0.50044192  1.0
  Al  Al6  1  0.00019607  0.00000000  0.66625165  1.0
  Al  Al7  1  0.50021833  0.50000100  0.83460462  1.0
  Fe  Fe8  1  0.99984965  0.50000100  0.33317889  1.0
  Fe  Fe9  1  0.49999232  0.00000000  0.49976272  1.0
  Fe  Fe10  1  0.00015546  0.50000100  0.66690951  1.0
  Fe  Fe11  1  0.50015073  0.00000000  0.83339289  1.0
  Rh  Rh12  1  0.50000600  0.24658913  0.99709306  1.0
  Rh  Rh13  1  0.50000600  0.75340987  0.99709306  1.0
  Rh  Rh14  1  0.99984638  0.25340713  0.16959448  1.0
  Rh  Rh15  1  0.99984638  0.74659487  0.16959448  1.0
  Rh  Rh16  1  0.49983417  0.25263340  0.33679622  1.0
  Rh  Rh17  1  0.49983417  0.74736660  0.33679622  1.0
  Rh  Rh18  1  0.99998750  0.24928830  0.50080572  1.0
  Rh  Rh19  1  0.99998750  0.75071370  0.50080572  1.0
  Rh  Rh20  1  0.50015692  0.25073470  0.66584112  1.0
  Rh  Rh21  1  0.50015692  0.74926530  0.66584112  1.0
  Rh  Rh22  1  0.00015590  0.24735770  0.82988015  1.0
  Rh  Rh23  1  0.00015590  0.75264430  0.82988015  1.0