# generated using pymatgen
data_PrNdAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12427889
_cell_length_b   6.12427835
_cell_length_c   4.10323951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.83471511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdAlSi
_chemical_formula_sum   'Pr1 Nd1 Al1 Si1'
_cell_volume   105.28335260
_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  0.35808357  0.64191643  0.00000000  1.0
  Nd  Nd1  1  0.64375602  0.35624398  0.50000000  1.0
  Al  Al2  1  0.06612249  0.93387751  0.00000000  1.0
  Si  Si3  1  0.93203892  0.06796108  0.50000000  1.0