# generated using pymatgen
data_NaLi4Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.18245414
_cell_length_b   3.66960134
_cell_length_c   9.03376160
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.34746443
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi4Cl5
_chemical_formula_sum   'Na2 Li8 Cl10'
_cell_volume   352.02312071
_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  -0.00000000  -0.00000000  -0.00000000  1
  Na  Na1  1  0.50000000  0.50000000  -0.00000000  1
  Li  Li2  1  0.90213397  0.50000000  0.59652758  1
  Li  Li3  1  0.80250136  0.00000000  0.20749246  1
  Li  Li4  1  0.19749864  -0.00000000  0.79250754  1
  Li  Li5  1  0.09786603  0.50000000  0.40347242  1
  Li  Li6  1  0.40213397  0.00000000  0.59652758  1
  Li  Li7  1  0.30250136  0.50000000  0.20749246  1
  Li  Li8  1  0.69749864  0.50000000  0.79250754  1
  Li  Li9  1  0.59786603  -0.00000000  0.40347242  1
  Cl  Cl10  1  0.29481016  0.50000000  0.69005252  1
  Cl  Cl11  1  0.70518984  0.50000000  0.30994748  1
  Cl  Cl12  1  0.10563343  0.50000000  0.88898944  1
  Cl  Cl13  1  -0.00000000  0.00000000  0.50000000  1
  Cl  Cl14  1  0.89436657  0.50000000  0.11101056  1
  Cl  Cl15  1  0.79481016  -0.00000000  0.69005252  1
  Cl  Cl16  1  0.20518984  0.00000000  0.30994748  1
  Cl  Cl17  1  0.60563343  -0.00000000  0.88898944  1
  Cl  Cl18  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl19  1  0.39436657  0.00000000  0.11101056  1
