# generated using pymatgen
data_NdAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44042578
_cell_length_b   8.44042578
_cell_length_c   8.44042566
_cell_angle_alpha   57.39429143
_cell_angle_beta   57.39429143
_cell_angle_gamma   57.39429008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl7Au3
_chemical_formula_sum   'Nd2 Al14 Au6'
_cell_volume   399.68995203
_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  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  -0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.43249105  0.64705293  0.83120682  1.0
  Al  Al3  1  0.83120682  0.43249105  0.64705293  1.0
  Al  Al4  1  0.64705293  0.83120682  0.43249105  1.0
  Al  Al5  1  0.06750895  0.66879318  0.85294707  1.0
  Al  Al6  1  0.85294707  0.06750895  0.66879318  1.0
  Al  Al7  1  0.66879318  0.85294707  0.06750895  1.0
  Al  Al8  1  0.56750895  0.35294707  0.16879318  1.0
  Al  Al9  1  0.16879318  0.56750895  0.35294707  1.0
  Al  Al10  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al11  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al12  1  0.33120682  0.14705293  0.93249105  1.0
  Al  Al13  1  0.14705293  0.93249105  0.33120682  1.0
  Al  Al14  1  0.93249105  0.33120682  0.14705293  1.0
  Al  Al15  1  0.35294707  0.16879318  0.56750895  1.0
  Au  Au16  1  0.75000000  0.07161076  0.42838924  1.0
  Au  Au17  1  0.42838924  0.75000000  0.07161076  1.0
  Au  Au18  1  0.07161076  0.42838924  0.75000000  1.0
  Au  Au19  1  0.25000000  0.92838924  0.57161076  1.0
  Au  Au20  1  0.57161076  0.25000000  0.92838924  1.0
  Au  Au21  1  0.92838924  0.57161076  0.25000000  1.0