# generated using pymatgen
data_NaLi4Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18688205
_cell_length_b   8.18688205
_cell_length_c   5.26370094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi4Cl5
_chemical_formula_sum   'Na2 Li8 Cl10'
_cell_volume   352.79975332
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.59983505  0.19913170  -0.00000000  1
  Li  Li3  1  0.69913170  0.90016495  0.50000000  1
  Li  Li4  1  0.30086830  0.09983505  0.50000000  1
  Li  Li5  1  0.40016495  0.80086830  0.00000000  1
  Li  Li6  1  0.09983505  0.69913170  0.50000000  1
  Li  Li7  1  0.19913170  0.40016495  -0.00000000  1
  Li  Li8  1  0.80086830  0.59983505  0.00000000  1
  Li  Li9  1  0.90016495  0.30086830  0.50000000  1
  Cl  Cl10  1  0.68806103  0.89242700  0.00000000  1
  Cl  Cl11  1  0.31193897  0.10757300  -0.00000000  1
  Cl  Cl12  1  0.39242700  0.81193897  0.50000000  1
  Cl  Cl13  1  0.00000000  0.00000000  0.50000000  1
  Cl  Cl14  1  0.60757300  0.18806103  0.50000000  1
  Cl  Cl15  1  0.18806103  0.39242700  0.50000000  1
  Cl  Cl16  1  0.81193897  0.60757300  0.50000000  1
  Cl  Cl17  1  0.89242700  0.31193897  -0.00000000  1
  Cl  Cl18  1  0.50000000  0.50000000  0.00000000  1
  Cl  Cl19  1  0.10757300  0.68806103  0.00000000  1
