# generated using pymatgen
data_Ho19MgRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75118731
_cell_length_b   10.75118731
_cell_length_c   6.25309545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho19MgRh12
_chemical_formula_sum   'Ho19 Mg1 Rh12'
_cell_volume   722.78297542
_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
  Ho  Ho0  1  0.28208991  0.08393747  0.38311623  1.0
  Ho  Ho1  1  0.29132674  0.91007663  0.88349813  1.0
  Ho  Ho2  1  0.70867326  0.08992337  0.88349813  1.0
  Ho  Ho3  1  0.71791009  0.91606253  0.38311623  1.0
  Ho  Ho4  1  0.59094190  0.79198509  0.88475805  1.0
  Ho  Ho5  1  0.58592201  0.20780058  0.38127507  1.0
  Ho  Ho6  1  0.41407799  0.79219942  0.38127507  1.0
  Ho  Ho7  1  0.40905810  0.20801491  0.88475805  1.0
  Ho  Ho8  1  0.20780058  0.41407799  0.61872493  1.0
  Ho  Ho9  1  0.20801491  0.59094190  0.11524195  1.0
  Ho  Ho10  1  0.79198509  0.40905810  0.11524195  1.0
  Ho  Ho11  1  0.79219942  0.58592201  0.61872493  1.0
  Ho  Ho12  1  0.91007663  0.70867326  0.11650187  1.0
  Ho  Ho13  1  0.91606253  0.28208991  0.61688377  1.0
  Ho  Ho14  1  0.08393747  0.71791009  0.61688377  1.0
  Ho  Ho15  1  0.08992337  0.29132674  0.11650187  1.0
  Ho  Ho16  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho17  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho18  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg19  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh20  1  0.84702681  0.15577145  0.24553234  1.0
  Rh  Rh21  1  0.84422855  0.84702681  0.75446766  1.0
  Rh  Rh22  1  0.15577145  0.15297319  0.75446766  1.0
  Rh  Rh23  1  0.15297319  0.84422855  0.24553234  1.0
  Rh  Rh24  1  0.65447722  0.34450379  0.74693144  1.0
  Rh  Rh25  1  0.65549621  0.65447722  0.25306856  1.0
  Rh  Rh26  1  0.34450379  0.34552278  0.25306856  1.0
  Rh  Rh27  1  0.34552278  0.65549621  0.74693144  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.12953093  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.62648540  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87046907  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37351460  1.0