# generated using pymatgen
data_Hf2NbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23435216
_cell_length_b   5.55021086
_cell_length_c   10.82682791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NbRh5
_chemical_formula_sum   'Hf4 Nb2 Rh10'
_cell_volume   254.44720877
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.50000000  0.16130196  0.64614847  1.0
  Hf  Hf1  1  0.50000000  0.83869804  0.35385153  1.0
  Hf  Hf2  1  0.50000000  0.66130196  0.85385153  1.0
  Hf  Hf3  1  0.50000000  0.33869804  0.14614847  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18347075  0.89525936  1.0
  Rh  Rh7  1  0.50000000  0.81652925  0.10474064  1.0
  Rh  Rh8  1  0.50000000  0.68347075  0.60474064  1.0
  Rh  Rh9  1  0.50000000  0.31652925  0.39525936  1.0
  Rh  Rh10  1  0.00000000  0.40868655  0.73978581  1.0
  Rh  Rh11  1  0.00000000  0.59131345  0.26021419  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.09131345  0.23978581  1.0
  Rh  Rh15  1  0.00000000  0.90868655  0.76021419  1.0