# generated using pymatgen
data_NdY2(Al2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90405943
_cell_length_b   8.90405847
_cell_length_c   3.89545700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY2(Al2Ni3)3
_chemical_formula_sum   'Nd1 Y2 Al6 Ni9'
_cell_volume   267.46384510
_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
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al3  1  0.32098365  0.32098365  0.50000000  1.0
  Al  Al4  1  0.67901635  0.00000000  0.50000000  1.0
  Al  Al5  1  0.67901635  0.67901635  0.50000000  1.0
  Al  Al6  1  0.00000000  0.32098365  0.50000000  1.0
  Al  Al7  1  1.00000000  0.67901635  0.50000000  1.0
  Al  Al8  1  0.32098365  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.18108465  0.36216829  0.00000000  1.0
  Ni  Ni10  1  0.81891535  0.63783171  0.00000000  1.0
  Ni  Ni11  1  0.18108465  0.81891535  0.00000000  1.0
  Ni  Ni12  1  0.63783171  0.81891535  0.00000000  1.0
  Ni  Ni13  1  0.36216829  0.18108465  0.00000000  1.0
  Ni  Ni14  1  0.81891535  0.18108465  0.00000000  1.0
  Ni  Ni15  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni17  1  0.50000000  0.50000000  0.00000000  1.0