# generated using pymatgen
data_Nd(AlGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17962511
_cell_length_b   4.17961388
_cell_length_c   6.30522704
_cell_angle_alpha   108.87830246
_cell_angle_beta   108.87828027
_cell_angle_gamma   90.09884699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(AlGa)2
_chemical_formula_sum   'Nd1 Al2 Ga2'
_cell_volume   97.91694528
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.24752398  0.75247602  0.50000000  1.0
  Al  Al2  1  0.75247602  0.24752398  0.50000000  1.0
  Ga  Ga3  1  0.61062842  0.61062842  0.22305694  1.0
  Ga  Ga4  1  0.38937158  0.38937158  0.77694306  1.0