# generated using pymatgen
data_LaNdAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17928764
_cell_length_b   6.17928742
_cell_length_c   4.12504101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.83123123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdAlSi
_chemical_formula_sum   'La1 Nd1 Al1 Si1'
_cell_volume   107.75965426
_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
  La  La0  1  0.35761631  0.64238369  0.00000000  1.0
  Nd  Nd1  1  0.64257812  0.35742188  0.50000000  1.0
  Al  Al2  1  0.06652277  0.93347723  0.00000000  1.0
  Si  Si3  1  0.93328380  0.06671620  0.50000000  1.0