# generated using pymatgen
data_Nd8Al2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80551608
_cell_length_b   9.84546919
_cell_length_c   9.80551614
_cell_angle_alpha   59.86512521
_cell_angle_beta   59.76843256
_cell_angle_gamma   59.86512521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Al2RuRh
_chemical_formula_sum   'Nd16 Al4 Ru2 Rh2'
_cell_volume   666.82402830
_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
  Nd  Nd0  1  0.55547663  0.55388606  0.94323876  1.0
  Nd  Nd1  1  0.18803942  0.81196058  0.18803942  1.0
  Nd  Nd2  1  0.81208417  0.81113557  0.19065860  1.0
  Nd  Nd3  1  0.19065860  0.18612166  0.81208417  1.0
  Nd  Nd4  1  0.40011437  0.80132092  0.40011437  1.0
  Nd  Nd5  1  0.81117485  0.18882515  0.81117485  1.0
  Nd  Nd6  1  0.94323876  0.94739955  0.55547663  1.0
  Nd  Nd7  1  0.81208417  0.18612166  0.19065860  1.0
  Nd  Nd8  1  0.94673196  0.55326804  0.94673196  1.0
  Nd  Nd9  1  0.79827474  0.40025761  0.40121005  1.0
  Nd  Nd10  1  0.55547663  0.94739955  0.94323876  1.0
  Nd  Nd11  1  0.19065860  0.81113557  0.81208417  1.0
  Nd  Nd12  1  0.55545963  0.94454037  0.55545963  1.0
  Nd  Nd13  1  0.40011437  0.39844933  0.40011437  1.0
  Nd  Nd14  1  0.94323876  0.55388606  0.55547663  1.0
  Nd  Nd15  1  0.40121005  0.40025761  0.79827474  1.0
  Al  Al16  1  0.17550281  0.47222377  0.17550281  1.0
  Al  Al17  1  0.17508366  0.17628578  0.47234679  1.0
  Al  Al18  1  0.47234679  0.17628578  0.17508366  1.0
  Al  Al19  1  0.17550281  0.17677261  0.17550281  1.0
  Ru  Ru20  1  0.60978502  0.61310171  0.60978502  1.0
  Ru  Ru21  1  0.60978502  0.16732624  0.60978502  1.0
  Rh  Rh22  1  0.17051901  0.61102041  0.60743918  1.0
  Rh  Rh23  1  0.60743918  0.61102041  0.17051901  1.0