# generated using pymatgen
data_Nd6Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06890013
_cell_length_b   8.06890017
_cell_length_c   8.06890005
_cell_angle_alpha   114.34518453
_cell_angle_beta   114.34518679
_cell_angle_gamma   114.34519390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Pd7Rh
_chemical_formula_sum   'Nd6 Pd7 Rh1'
_cell_volume   310.83499524
_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  0.97332471  0.60245641  0.72425819  1.0
  Nd  Nd1  1  0.72425819  0.97332471  0.60245641  1.0
  Nd  Nd2  1  0.60245641  0.72425819  0.97332471  1.0
  Nd  Nd3  1  0.02667529  0.39754359  0.27574181  1.0
  Nd  Nd4  1  0.27574181  0.02667529  0.39754359  1.0
  Nd  Nd5  1  0.39754359  0.27574181  0.02667529  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.93953351  0.77414889  0.44236118  1.0
  Pd  Pd8  1  0.44236118  0.93953351  0.77414889  1.0
  Pd  Pd9  1  0.77414889  0.44236118  0.93953351  1.0
  Pd  Pd10  1  0.06046649  0.22585111  0.55763882  1.0
  Pd  Pd11  1  0.55763882  0.06046649  0.22585111  1.0
  Pd  Pd12  1  0.22585111  0.55763882  0.06046649  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0