# generated using pymatgen
data_La2Nd2AlRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88656756
_cell_length_b   9.88656706
_cell_length_c   9.94058836
_cell_angle_alpha   59.81908677
_cell_angle_beta   59.81908846
_cell_angle_gamma   60.36183063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2AlRh
_chemical_formula_sum   'La8 Nd8 Al4 Rh4'
_cell_volume   687.00846794
_cell_formula_units_Z   4
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  0.59852588  0.59852588  0.60258371  1.0
  La  La1  1  0.59852588  0.59852588  0.20036453  1.0
  La  La2  1  0.60258371  0.20036453  0.59852588  1.0
  La  La3  1  0.20036453  0.60258371  0.59852588  1.0
  La  La4  1  0.05531147  0.44468853  0.44468853  1.0
  La  La5  1  0.44468853  0.05531147  0.05531147  1.0
  La  La6  1  0.44468853  0.05531147  0.44468853  1.0
  La  La7  1  0.05531147  0.44468853  0.05531147  1.0
  Nd  Nd8  1  0.45030268  0.45030268  0.04969732  1.0
  Nd  Nd9  1  0.04969732  0.04969732  0.45030268  1.0
  Nd  Nd10  1  0.18364332  0.81635668  0.81635668  1.0
  Nd  Nd11  1  0.81635668  0.18364332  0.18364332  1.0
  Nd  Nd12  1  0.81635668  0.18364332  0.81635668  1.0
  Nd  Nd13  1  0.18364332  0.81635668  0.18364332  1.0
  Nd  Nd14  1  0.81351415  0.81351415  0.18648585  1.0
  Nd  Nd15  1  0.18648585  0.18648585  0.81351415  1.0
  Al  Al16  1  0.82455772  0.82455772  0.82180583  1.0
  Al  Al17  1  0.82455772  0.82455772  0.52908172  1.0
  Al  Al18  1  0.82180583  0.52908172  0.82455772  1.0
  Al  Al19  1  0.52908172  0.82180583  0.82455772  1.0
  Rh  Rh20  1  0.38761725  0.38761725  0.39652904  1.0
  Rh  Rh21  1  0.38761725  0.38761725  0.82823546  1.0
  Rh  Rh22  1  0.39652904  0.82823546  0.38761725  1.0
  Rh  Rh23  1  0.82823546  0.39652904  0.38761725  1.0