# generated using pymatgen
data_NdAlSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18165200
_cell_length_b   4.59594767
_cell_length_c   4.59600475
_cell_angle_alpha   120.00281000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAlSn
_chemical_formula_sum   'Nd1 Al1 Sn1'
_cell_volume   76.49301248
_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  0.00000000  0.99998300  0.99999700  1.0
  Al  Al1  1  0.50000000  0.33325400  0.66664300  1.0
  Sn  Sn2  1  0.50000000  0.66666200  0.33336000  1.0