# generated using pymatgen
data_MnAl6Fe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20640844
_cell_length_b   6.04529458
_cell_length_c   12.62740702
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99620830
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl6Fe5Rh12
_chemical_formula_sum   'Mn1 Al6 Fe5 Rh12'
_cell_volume   321.10205629
_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  0.00000000  0.50000100  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.49968961  0.50000100  0.16514089  1.0
  Al  Al3  1  0.99988241  0.00000000  0.33436807  1.0
  Al  Al4  1  0.50000000  0.50000100  0.50000000  1.0
  Al  Al5  1  0.00011759  0.00000000  0.66563193  1.0
  Al  Al6  1  0.50030839  0.50000100  0.83485911  1.0
  Fe  Fe7  1  0.49983452  0.00000000  0.16719701  1.0
  Fe  Fe8  1  0.99981915  0.50000100  0.33368550  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.00018185  0.50000100  0.66631450  1.0
  Fe  Fe11  1  0.50016448  0.00000000  0.83280299  1.0
  Rh  Rh12  1  0.50000000  0.24393494  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75606406  0.00000000  1.0
  Rh  Rh14  1  0.99978896  0.24769126  0.16946092  1.0
  Rh  Rh15  1  0.99978896  0.75231074  0.16946092  1.0
  Rh  Rh16  1  0.49985625  0.25016655  0.33385416  1.0
  Rh  Rh17  1  0.49985625  0.74983345  0.33385416  1.0
  Rh  Rh18  1  0.00000000  0.25048859  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74951341  0.50000000  1.0
  Rh  Rh20  1  0.50014475  0.25016655  0.66614484  1.0
  Rh  Rh21  1  0.50014475  0.74983345  0.66614484  1.0
  Rh  Rh22  1  0.00021204  0.24769126  0.83054008  1.0
  Rh  Rh23  1  0.00021204  0.75231074  0.83054008  1.0