# generated using pymatgen
data_Nd2Al5GaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08466254
_cell_length_b   6.08466334
_cell_length_c   5.89228049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.10581152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al5GaPd2
_chemical_formula_sum   'Nd2 Al5 Ga1 Pd2'
_cell_volume   194.19039964
_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  0.23737137  0.76262863  0.75000000  1.0
  Nd  Nd1  1  0.76450817  0.23549183  0.25000000  1.0
  Al  Al2  1  0.66762562  0.33237438  0.75000000  1.0
  Al  Al3  1  0.71903254  0.71981013  0.99974638  1.0
  Al  Al4  1  0.71903254  0.71981013  0.50025362  1.0
  Al  Al5  1  0.28018987  0.28096746  0.99974638  1.0
  Al  Al6  1  0.28018987  0.28096746  0.50025362  1.0
  Ga  Ga7  1  0.33461053  0.66538947  0.25000000  1.0
  Pd  Pd8  1  0.90308050  0.09691950  0.75000000  1.0
  Pd  Pd9  1  0.09435900  0.90564100  0.25000000  1.0