# generated using pymatgen
data_Mn5Al6FeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25027400
_cell_length_b   5.99615341
_cell_length_c   12.75261631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00024853
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Al6FeRh12
_chemical_formula_sum   'Mn5 Al6 Fe1 Rh12'
_cell_volume   325.00418803
_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
  Mn  Mn0  1  0.00001195  0.50000100  0.99934511  1.0
  Mn  Mn1  1  0.49983369  0.00000000  0.16660956  1.0
  Mn  Mn2  1  0.99983077  0.50000100  0.33330833  1.0
  Mn  Mn3  1  0.50000921  0.00000000  0.50015954  1.0
  Mn  Mn4  1  0.00016194  0.50000100  0.66730086  1.0
  Al  Al5  1  0.00000860  0.00000000  0.00124726  1.0
  Al  Al6  1  0.49975951  0.50000100  0.16609834  1.0
  Al  Al7  1  0.99976638  0.00000000  0.33333457  1.0
  Al  Al8  1  0.50001278  0.50000100  0.50057806  1.0
  Al  Al9  1  0.00021669  0.00000000  0.66545756  1.0
  Al  Al10  1  0.50023238  0.50000100  0.83333107  1.0
  Fe  Fe11  1  0.50012641  0.00000000  0.83317695  1.0
  Rh  Rh12  1  0.50001086  0.24767206  0.99779368  1.0
  Rh  Rh13  1  0.50001086  0.75232694  0.99779368  1.0
  Rh  Rh14  1  0.99982761  0.25033311  0.16623271  1.0
  Rh  Rh15  1  0.99982761  0.74966889  0.16623271  1.0
  Rh  Rh16  1  0.49982644  0.25012340  0.33337022  1.0
  Rh  Rh17  1  0.49982644  0.74987660  0.33337022  1.0
  Rh  Rh18  1  0.00000952  0.25031746  0.50047162  1.0
  Rh  Rh19  1  0.00000952  0.74968454  0.50047162  1.0
  Rh  Rh20  1  0.50017541  0.24779447  0.66883994  1.0
  Rh  Rh21  1  0.50017541  0.75220553  0.66883994  1.0
  Rh  Rh22  1  0.00016649  0.24495516  0.83331774  1.0
  Rh  Rh23  1  0.00016649  0.75504684  0.83331774  1.0