# generated using pymatgen
data_NdSmAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04923872
_cell_length_b   6.04923854
_cell_length_c   4.06784684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.84658407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmAlSi
_chemical_formula_sum   'Nd1 Sm1 Al1 Si1'
_cell_volume   101.81061120
_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  0.64458708  0.35541292  0.50000000  1.0
  Sm  Sm1  1  0.35942346  0.64057654  0.00000000  1.0
  Al  Al2  1  0.06638345  0.93361655  0.00000000  1.0
  Si  Si3  1  0.92960501  0.07039499  0.50000000  1.0