# generated using pymatgen
data_Nd3Al11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36307790
_cell_length_b   8.46210258
_cell_length_c   8.46210258
_cell_angle_alpha   72.22219900
_cell_angle_beta   75.06037214
_cell_angle_gamma   75.06037214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al11
_chemical_formula_sum   'Nd3 Al11'
_cell_volume   281.95415833
_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
  Nd  Nd1  1  0.31720041  0.68279959  0.68279959  1.0
  Nd  Nd2  1  0.68279959  0.31720041  0.31720041  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.50000000  0.28466953  0.71533047  1.0
  Al  Al5  1  0.50000000  0.71533047  0.28466953  1.0
  Al  Al6  1  0.33399203  0.29790129  0.03411566  1.0
  Al  Al7  1  0.66600797  0.70209871  0.96588434  1.0
  Al  Al8  1  0.33399203  0.03411566  0.29790129  1.0
  Al  Al9  1  0.66600797  0.96588434  0.70209871  1.0
  Al  Al10  1  0.13593905  0.58953960  0.13858130  1.0
  Al  Al11  1  0.86406095  0.41046040  0.86141870  1.0
  Al  Al12  1  0.13593905  0.13858130  0.58953960  1.0
  Al  Al13  1  0.86406095  0.86141870  0.41046040  1.0