# generated using pymatgen
data_MgGa6Fe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24021251
_cell_length_b   6.00225566
_cell_length_c   12.74223605
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95749596
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa6Fe5Rh12
_chemical_formula_sum   'Mg1 Ga6 Fe5 Rh12'
_cell_volume   324.30051539
_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  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.49962401  0.50000000  0.16510899  1.0
  Ga  Ga3  1  0.99967177  0.00000000  0.33477284  1.0
  Ga  Ga4  1  0.50000100  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00032723  0.00000000  0.66522716  1.0
  Ga  Ga6  1  0.50037499  0.50000000  0.83489101  1.0
  Fe  Fe7  1  0.49974957  0.00000000  0.16700163  1.0
  Fe  Fe8  1  0.99971644  0.50000000  0.33330862  1.0
  Fe  Fe9  1  0.50000100  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.00028456  0.50000000  0.66669138  1.0
  Fe  Fe11  1  0.50025143  0.00000000  0.83299837  1.0
  Rh  Rh12  1  0.50000100  0.24162167  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.75837833  0.00000000  1.0
  Rh  Rh14  1  0.99967372  0.24637658  0.17082131  1.0
  Rh  Rh15  1  0.99967372  0.75362442  0.17082131  1.0
  Rh  Rh16  1  0.49967936  0.25069559  0.33420069  1.0
  Rh  Rh17  1  0.49967936  0.74930241  0.33420069  1.0
  Rh  Rh18  1  0.00000000  0.25044336  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74955664  0.50000000  1.0
  Rh  Rh20  1  0.50032164  0.25069559  0.66579931  1.0
  Rh  Rh21  1  0.50032164  0.74930241  0.66579931  1.0
  Rh  Rh22  1  0.00032828  0.24637658  0.82917869  1.0
  Rh  Rh23  1  0.00032828  0.75362442  0.82917869  1.0