# generated using pymatgen
data_LaNd7(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84664748
_cell_length_b   9.84664721
_cell_length_c   9.85492180
_cell_angle_alpha   59.97220101
_cell_angle_beta   59.97220190
_cell_angle_gamma   59.95924783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(AlRh)2
_chemical_formula_sum   'La2 Nd14 Al4 Rh4'
_cell_volume   675.14728139
_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
  La  La0  1  0.59913317  0.59913317  0.59997381  1.0
  La  La1  1  0.59913317  0.59913317  0.20175784  1.0
  Nd  Nd2  1  0.60119515  0.19538806  0.60170790  1.0
  Nd  Nd3  1  0.19538806  0.60119515  0.60170790  1.0
  Nd  Nd4  1  0.05767434  0.44306551  0.44270311  1.0
  Nd  Nd5  1  0.44306551  0.05767434  0.05655804  1.0
  Nd  Nd6  1  0.44306551  0.05767434  0.44270311  1.0
  Nd  Nd7  1  0.05767434  0.44306551  0.05655804  1.0
  Nd  Nd8  1  0.44248675  0.44248675  0.05751325  1.0
  Nd  Nd9  1  0.05679978  0.05679978  0.44320022  1.0
  Nd  Nd10  1  0.18671371  0.81329530  0.81313345  1.0
  Nd  Nd11  1  0.81329530  0.18671371  0.18685655  1.0
  Nd  Nd12  1  0.81329530  0.18671371  0.81313345  1.0
  Nd  Nd13  1  0.18671371  0.81329530  0.18685655  1.0
  Nd  Nd14  1  0.81393331  0.81393331  0.18606669  1.0
  Nd  Nd15  1  0.18770499  0.18770499  0.81229501  1.0
  Al  Al16  1  0.82486965  0.82486965  0.82308472  1.0
  Al  Al17  1  0.82486965  0.82486965  0.52717898  1.0
  Al  Al18  1  0.82511442  0.52809504  0.82339677  1.0
  Al  Al19  1  0.52809504  0.82511442  0.82339677  1.0
  Rh  Rh20  1  0.39197121  0.39197121  0.39228761  1.0
  Rh  Rh21  1  0.39197121  0.39197121  0.82376997  1.0
  Rh  Rh22  1  0.39205898  0.82377873  0.39208114  1.0
  Rh  Rh23  1  0.82377873  0.39205898  0.39208114  1.0