# generated using pymatgen
data_MgAl6Fe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21384286
_cell_length_b   6.02995624
_cell_length_c   12.65210809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00052043
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl6Fe5Rh12
_chemical_formula_sum   'Mg1 Al6 Fe5 Rh12'
_cell_volume   321.48105912
_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
  Mg  Mg0  1  0.00000000  0.50000100  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.49990500  0.50000100  0.16618609  1.0
  Al  Al3  1  0.99988074  0.00000000  0.33413350  1.0
  Al  Al4  1  0.50000000  0.50000100  0.50000000  1.0
  Al  Al5  1  0.00011926  0.00000000  0.66586650  1.0
  Al  Al6  1  0.50009300  0.50000100  0.83381391  1.0
  Fe  Fe7  1  0.49991616  0.00000000  0.16705964  1.0
  Fe  Fe8  1  0.99990607  0.50000100  0.33347108  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.00009493  0.50000100  0.66652892  1.0
  Fe  Fe11  1  0.50008284  0.00000000  0.83294036  1.0
  Rh  Rh12  1  0.50000000  0.24228858  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75771042  0.00000000  1.0
  Rh  Rh14  1  0.99991879  0.24660779  0.17027014  1.0
  Rh  Rh15  1  0.99991879  0.75339421  0.17027014  1.0
  Rh  Rh16  1  0.49991279  0.25026237  0.33438766  1.0
  Rh  Rh17  1  0.49991279  0.74973763  0.33438766  1.0
  Rh  Rh18  1  0.00000000  0.25034550  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74965650  0.50000000  1.0
  Rh  Rh20  1  0.50008821  0.25026237  0.66561134  1.0
  Rh  Rh21  1  0.50008821  0.74973763  0.66561134  1.0
  Rh  Rh22  1  0.00008221  0.24660779  0.82973086  1.0
  Rh  Rh23  1  0.00008221  0.75339421  0.82973086  1.0