# generated using pymatgen
data_Nd8HoRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57223323
_cell_length_b   7.57223410
_cell_length_c   7.57223431
_cell_angle_alpha   71.24837516
_cell_angle_beta   71.24837171
_cell_angle_gamma   71.24837349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8HoRh6
_chemical_formula_sum   'Nd8 Ho1 Rh6'
_cell_volume   377.61856379
_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
  Nd  Nd0  1  0.79806468  0.79806468  0.79806468  1.0
  Nd  Nd1  1  0.20193532  0.20193532  0.20193532  1.0
  Nd  Nd2  1  0.16122835  0.38827188  0.66923388  1.0
  Nd  Nd3  1  0.66923388  0.16122835  0.38827188  1.0
  Nd  Nd4  1  0.38827188  0.66923388  0.16122835  1.0
  Nd  Nd5  1  0.83877165  0.61172812  0.33076612  1.0
  Nd  Nd6  1  0.33076612  0.83877165  0.61172812  1.0
  Nd  Nd7  1  0.61172812  0.33076612  0.83877165  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95842355  0.15752569  0.59703349  1.0
  Rh  Rh10  1  0.59703349  0.95842355  0.15752569  1.0
  Rh  Rh11  1  0.15752569  0.59703349  0.95842355  1.0
  Rh  Rh12  1  0.04157645  0.84247431  0.40296651  1.0
  Rh  Rh13  1  0.40296651  0.04157645  0.84247431  1.0
  Rh  Rh14  1  0.84247431  0.40296651  0.04157645  1.0