# generated using pymatgen
data_Pr5Nd(Al4Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14214517
_cell_length_b   8.14214520
_cell_length_c   8.14214412
_cell_angle_alpha   119.15410411
_cell_angle_beta   119.15410128
_cell_angle_gamma   91.47148374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd(Al4Cl)2
_chemical_formula_sum   'Pr5 Nd1 Al8 Cl2'
_cell_volume   386.42400243
_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
  Pr  Pr0  1  0.65972629  0.15972629  0.81945158  1.0
  Pr  Pr1  1  0.15972629  0.34027371  0.50000000  1.0
  Pr  Pr2  1  0.84027371  0.65972629  0.50000000  1.0
  Pr  Pr3  1  0.75000000  0.75000000  0.00000000  1.0
  Pr  Pr4  1  0.34027371  0.84027371  0.18054842  1.0
  Nd  Nd5  1  0.25000000  0.25000000  0.00000000  1.0
  Al  Al6  1  0.94308130  0.44263193  0.78788655  1.0
  Al  Al7  1  0.84525462  0.05736807  0.50045037  1.0
  Al  Al8  1  0.34480525  0.84525462  0.78788655  1.0
  Al  Al9  1  0.44263193  0.65474538  0.49954963  1.0
  Al  Al10  1  0.55691870  0.34480525  0.49954963  1.0
  Al  Al11  1  0.05736807  0.55691870  0.21211345  1.0
  Al  Al12  1  0.15519475  0.94308130  0.50045037  1.0
  Al  Al13  1  0.65474538  0.15519475  0.21211345  1.0
  Cl  Cl14  1  0.49901006  0.49901006  0.00000000  1.0
  Cl  Cl15  1  0.00098994  0.00098994  1.00000000  1.0