# generated using pymatgen
data_Nd4Al4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35423361
_cell_length_b   7.00795018
_cell_length_c   8.04746177
_cell_angle_alpha   90.08223581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al4PdRh3
_chemical_formula_sum   'Nd4 Al4 Pd1 Rh3'
_cell_volume   245.56202531
_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  0.25000000  0.53680167  0.18306699  1.0
  Nd  Nd1  1  0.75000000  0.45414942  0.81942160  1.0
  Nd  Nd2  1  0.75000000  0.96318444  0.67606522  1.0
  Nd  Nd3  1  0.25000000  0.03970859  0.32135657  1.0
  Al  Al4  1  0.25000000  0.62947491  0.55839159  1.0
  Al  Al5  1  0.75000000  0.36860672  0.43843586  1.0
  Al  Al6  1  0.75000000  0.87049788  0.06469313  1.0
  Al  Al7  1  0.25000000  0.13615925  0.93988390  1.0
  Pd  Pd8  1  0.25000000  0.77350090  0.88082858  1.0
  Rh  Rh9  1  0.75000000  0.22942682  0.11711804  1.0
  Rh  Rh10  1  0.75000000  0.72908075  0.38222413  1.0
  Rh  Rh11  1  0.25000000  0.26940865  0.61851241  1.0