# generated using pymatgen
data_BaLi2Nd2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69479229
_cell_length_b   9.69479244
_cell_length_c   9.69479253
_cell_angle_alpha   34.38382955
_cell_angle_beta   34.38383017
_cell_angle_gamma   34.38382812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2Nd2Al7
_chemical_formula_sum   'Ba1 Li2 Nd2 Al7'
_cell_volume   259.20503258
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33578318  0.33578318  0.33578318  1.0
  Li  Li2  1  0.66421682  0.66421682  0.66421682  1.0
  Nd  Nd3  1  0.14021692  0.14021692  0.14021692  1.0
  Nd  Nd4  1  0.85978308  0.85978308  0.85978308  1.0
  Al  Al5  1  0.58987722  0.58987722  0.07786895  1.0
  Al  Al6  1  0.41012278  0.92213105  0.41012278  1.0
  Al  Al7  1  0.58987722  0.07786895  0.58987722  1.0
  Al  Al8  1  0.07786895  0.58987722  0.58987722  1.0
  Al  Al9  1  0.41012278  0.41012278  0.92213105  1.0
  Al  Al10  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al11  1  0.92213105  0.41012278  0.41012278  1.0