# generated using pymatgen
data_HoTm3Rh2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03744473
_cell_length_b   3.48903611
_cell_length_c   9.78566806
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.04156088
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Rh2Pb5
_chemical_formula_sum   'Ho1 Tm3 Rh2 Pb5'
_cell_volume   274.03228069
_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  0.29952324  0.50000000  0.15748331  1.0
  Tm  Tm1  1  0.69706911  0.50000000  0.42925963  1.0
  Tm  Tm2  1  0.30277189  0.50000000  0.57123383  1.0
  Tm  Tm3  1  0.70020884  0.50000000  0.84074844  1.0
  Rh  Rh4  1  0.41461409  0.00000000  0.36530427  1.0
  Rh  Rh5  1  0.58602088  0.00000000  0.63686314  1.0
  Pb  Pb6  1  0.99845022  0.00000000  0.99913680  1.0
  Pb  Pb7  1  0.63954582  0.00000000  0.13521108  1.0
  Pb  Pb8  1  0.04168153  0.00000000  0.33931660  1.0
  Pb  Pb9  1  0.95765523  0.00000000  0.66081653  1.0
  Pb  Pb10  1  0.36246116  0.00000000  0.86462737  1.0