# generated using pymatgen
data_Nd2Al3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68950457
_cell_length_b   5.68950457
_cell_length_c   5.68950508
_cell_angle_alpha   59.72576546
_cell_angle_beta   59.72576546
_cell_angle_gamma   59.72577711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3Ga
_chemical_formula_sum   'Nd2 Al3 Ga1'
_cell_volume   129.41812140
_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  0.12468000  0.12468000  0.12468000  1.0
  Nd  Nd1  1  0.87532000  0.87532000  0.87532000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0