# generated using pymatgen
data_NdAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86436897
_cell_length_b   7.86436897
_cell_length_c   7.86436897
_cell_angle_alpha   148.79362583
_cell_angle_beta   148.79362583
_cell_angle_gamma   44.71516716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAlSi
_chemical_formula_sum   'Nd2 Al2 Si2'
_cell_volume   130.17608458
_cell_formula_units_Z   2
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  0.62438624  0.12438624  0.50000000  1.0
  Nd  Nd1  1  0.87438624  0.87438624  0.00000000  1.0
  Al  Al2  1  0.45832725  0.45832725  0.00000000  1.0
  Al  Al3  1  0.20832725  0.70832725  0.50000000  1.0
  Si  Si4  1  0.04228651  0.54228651  0.50000000  1.0
  Si  Si5  1  0.29228651  0.29228651  -0.00000000  1.0