# generated using pymatgen
data_Ho3Tm(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56916372
_cell_length_b   6.90799771
_cell_length_c   8.18842933
_cell_angle_alpha   89.99608391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(HfRh)4
_chemical_formula_sum   'Ho3 Tm1 Hf4 Rh4'
_cell_volume   258.45771994
_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  0.25000000  0.51510670  0.17812265  1.0
  Ho  Ho1  1  0.75000000  0.48453194  0.82222830  1.0
  Ho  Ho2  1  0.75000000  0.98490056  0.67718614  1.0
  Tm  Tm3  1  0.25000000  0.01617148  0.32255092  1.0
  Hf  Hf4  1  0.25000000  0.64007543  0.57559170  1.0
  Hf  Hf5  1  0.75000000  0.35990782  0.42335400  1.0
  Hf  Hf6  1  0.75000000  0.86045730  0.07767760  1.0
  Hf  Hf7  1  0.25000000  0.13900181  0.92440158  1.0
  Rh  Rh8  1  0.25000000  0.76740759  0.91318462  1.0
  Rh  Rh9  1  0.75000000  0.23183129  0.08748723  1.0
  Rh  Rh10  1  0.75000000  0.73320301  0.41217792  1.0
  Rh  Rh11  1  0.25000000  0.26740507  0.58603534  1.0