# generated using pymatgen
data_SrLi2Nd2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53373705
_cell_length_b   9.53373645
_cell_length_c   9.53373648
_cell_angle_alpha   34.76383353
_cell_angle_beta   34.76384202
_cell_angle_gamma   34.76383302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2Nd2Al7
_chemical_formula_sum   'Sr1 Li2 Nd2 Al7'
_cell_volume   251.45207971
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33542153  0.33542153  0.33542153  1.0
  Li  Li2  1  0.66457847  0.66457847  0.66457847  1.0
  Nd  Nd3  1  0.13980211  0.13980211  0.13980211  1.0
  Nd  Nd4  1  0.86019789  0.86019789  0.86019789  1.0
  Al  Al5  1  0.58776474  0.58776474  0.07739849  1.0
  Al  Al6  1  0.41223526  0.92260151  0.41223526  1.0
  Al  Al7  1  0.58776474  0.07739849  0.58776474  1.0
  Al  Al8  1  0.07739849  0.58776474  0.58776474  1.0
  Al  Al9  1  0.41223526  0.41223526  0.92260151  1.0
  Al  Al10  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al11  1  0.92260151  0.41223526  0.41223526  1.0