# generated using pymatgen
data_BeAl(FeRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16402091
_cell_length_b   5.88303530
_cell_length_c   12.46435439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00054269
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAl(FeRh2)2
_chemical_formula_sum   'Be3 Al3 Fe6 Rh12'
_cell_volume   305.34031152
_cell_formula_units_Z   3
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
  Be  Be0  1  0.50001464  0.00000000  0.50463782  1.0
  Be  Be1  1  0.99999725  0.50000000  0.66666632  1.0
  Be  Be2  1  0.50002485  0.00000000  0.82869909  1.0
  Al  Al3  1  0.99999533  0.50000000  0.99592458  1.0
  Al  Al4  1  0.49991480  0.00000000  0.16666273  1.0
  Al  Al5  1  0.99989704  0.50000000  0.33742187  1.0
  Fe  Fe6  1  0.99999069  0.00000000  0.99386398  1.0
  Fe  Fe7  1  0.49987395  0.50000000  0.16666541  1.0
  Fe  Fe8  1  0.99988477  0.00000000  0.33946959  1.0
  Fe  Fe9  1  0.50000449  0.50000000  0.50583204  1.0
  Fe  Fe10  1  0.00018835  0.00000000  0.66666946  1.0
  Fe  Fe11  1  0.50012028  0.50000000  0.82749431  1.0
  Rh  Rh12  1  0.49999653  0.24735229  0.99647825  1.0
  Rh  Rh13  1  0.49999653  0.75264771  0.99647825  1.0
  Rh  Rh14  1  0.99987778  0.24968394  0.16666828  1.0
  Rh  Rh15  1  0.99987778  0.75031506  0.16666828  1.0
  Rh  Rh16  1  0.49990219  0.24734885  0.33685110  1.0
  Rh  Rh17  1  0.49990219  0.75265215  0.33685110  1.0
  Rh  Rh18  1  0.00001579  0.24763671  0.50364484  1.0
  Rh  Rh19  1  0.00001579  0.75236429  0.50364484  1.0
  Rh  Rh20  1  0.50014322  0.24836749  0.66666331  1.0
  Rh  Rh21  1  0.50014322  0.75163351  0.66666331  1.0
  Rh  Rh22  1  0.00011427  0.24764068  0.82968961  1.0
  Rh  Rh23  1  0.00011427  0.75235832  0.82968961  1.0