# generated using pymatgen
data_Nd4Al4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50572169
_cell_length_b   7.03511813
_cell_length_c   7.90538966
_cell_angle_alpha   89.94552060
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al4Pd3Rh
_chemical_formula_sum   'Nd4 Al4 Pd3 Rh1'
_cell_volume   250.58717638
_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  0.54132737  0.17785660  1.0
  Nd  Nd1  1  0.75000000  0.45707044  0.81952898  1.0
  Nd  Nd2  1  0.75000000  0.96695935  0.67835608  1.0
  Nd  Nd3  1  0.25000000  0.04327669  0.32495543  1.0
  Al  Al4  1  0.25000000  0.62920663  0.56326942  1.0
  Al  Al5  1  0.75000000  0.36217861  0.44065014  1.0
  Al  Al6  1  0.75000000  0.86406868  0.06144833  1.0
  Al  Al7  1  0.25000000  0.13934471  0.93525378  1.0
  Pd  Pd8  1  0.25000000  0.77836356  0.88060387  1.0
  Pd  Pd9  1  0.75000000  0.22393218  0.12094052  1.0
  Pd  Pd10  1  0.75000000  0.72423140  0.38057396  1.0
  Rh  Rh11  1  0.25000000  0.27004238  0.61656388  1.0