# generated using pymatgen
data_Ho5Mg(Rh2Pb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48595102
_cell_length_b   7.21619416
_cell_length_c   13.48818360
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996235
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Mg(Rh2Pb)6
_chemical_formula_sum   'Ho5 Mg1 Rh12 Pb6'
_cell_volume   436.63264823
_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  0.99999976  0.00000000  0.99688588  1.0
  Ho  Ho1  1  0.49999952  0.50000000  0.16470679  1.0
  Ho  Ho2  1  0.99999749  0.00000000  0.33337193  1.0
  Ho  Ho3  1  0.49999893  0.50000000  0.50199953  1.0
  Ho  Ho4  1  0.00000176  0.00000000  0.66972931  1.0
  Mg  Mg5  1  0.50000124  0.50000000  0.83331812  1.0
  Rh  Rh6  1  0.50000067  0.25675608  0.99461594  1.0
  Rh  Rh7  1  0.50000067  0.74324492  0.99461594  1.0
  Rh  Rh8  1  0.99999874  0.25048339  0.16507679  1.0
  Rh  Rh9  1  0.99999874  0.74951561  0.16507679  1.0
  Rh  Rh10  1  0.49999599  0.25073943  0.33340570  1.0
  Rh  Rh11  1  0.49999599  0.74925957  0.33340570  1.0
  Rh  Rh12  1  0.99999858  0.25047049  0.50163256  1.0
  Rh  Rh13  1  0.99999858  0.74953051  0.50163256  1.0
  Rh  Rh14  1  0.50000181  0.25674439  0.67197701  1.0
  Rh  Rh15  1  0.50000181  0.74325461  0.67197701  1.0
  Rh  Rh16  1  0.00000267  0.25637060  0.83328418  1.0
  Rh  Rh17  1  0.00000267  0.74362840  0.83328418  1.0
  Pb  Pb18  1  0.99999945  0.50000000  0.99558871  1.0
  Pb  Pb19  1  0.49999968  0.00000000  0.16382082  1.0
  Pb  Pb20  1  0.99999795  0.50000000  0.33340389  1.0
  Pb  Pb21  1  0.49999973  0.00000000  0.50288595  1.0
  Pb  Pb22  1  0.00000069  0.50000000  0.67101927  1.0
  Pb  Pb23  1  0.50000089  0.00000000  0.83328645  1.0