# generated using pymatgen
data_PmNd(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94330255
_cell_length_b   5.94330184
_cell_length_c   5.94330267
_cell_angle_alpha   138.54679259
_cell_angle_beta   104.41701181
_cell_angle_gamma   90.08742669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(AlSi)2
_chemical_formula_sum   'Pm1 Nd1 Al2 Si2'
_cell_volume   128.67677163
_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
  Pm  Pm0  1  0.00020315  1.00000000  0.00020315  1.0
  Nd  Nd1  1  0.49992986  0.50000000  0.99992986  1.0
  Al  Al2  1  0.58373753  0.25048700  0.33325153  1.0
  Al  Al3  1  0.08276453  0.74951200  0.33325153  1.0
  Si  Si4  1  0.91709394  0.25041148  0.66668246  1.0
  Si  Si5  1  0.41626898  0.74958752  0.66668146  1.0