# generated using pymatgen
data_Na12Li3MgIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77986934
_cell_length_b   9.77987059
_cell_length_c   9.77987015
_cell_angle_alpha   60.27746389
_cell_angle_beta   60.27745938
_cell_angle_gamma   60.27746122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na12Li3MgIn8
_chemical_formula_sum   'Na12 Li3 Mg1 In8'
_cell_volume   665.58410327
_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
  Na  Na0  1  0.45268638  0.04707411  0.04707411  1.0
  Na  Na1  1  0.79707457  0.20226669  0.79707457  1.0
  Na  Na2  1  0.45292543  0.45292543  0.04773331  1.0
  Na  Na3  1  0.79707457  0.79707457  0.20226669  1.0
  Na  Na4  1  0.20226669  0.79707457  0.79707457  1.0
  Na  Na5  1  0.04773331  0.45292543  0.45292543  1.0
  Na  Na6  1  0.04707411  0.04707411  0.45268638  1.0
  Na  Na7  1  0.20292589  0.20292589  0.79731362  1.0
  Na  Na8  1  0.45292543  0.04773331  0.45292543  1.0
  Na  Na9  1  0.79731362  0.20292589  0.20292589  1.0
  Na  Na10  1  0.04707411  0.45268638  0.04707411  1.0
  Na  Na11  1  0.20292589  0.79731362  0.20292589  1.0
  Li  Li12  1  0.62500000  0.62500000  0.12500000  1.0
  Li  Li13  1  0.62500000  0.12500000  0.62500000  1.0
  Li  Li14  1  0.12500000  0.62500000  0.62500000  1.0
  Mg  Mg15  1  0.62500000  0.62500000  0.62500000  1.0
  In  In16  1  0.42096279  0.42096279  0.42096279  1.0
  In  In17  1  0.74245504  0.41730919  0.41730919  1.0
  In  In18  1  0.82903721  0.82903721  0.82903721  1.0
  In  In19  1  0.41730919  0.41730919  0.74245504  1.0
  In  In20  1  0.83269081  0.83269081  0.50754496  1.0
  In  In21  1  0.41730919  0.74245504  0.41730919  1.0
  In  In22  1  0.83269081  0.50754496  0.83269081  1.0
  In  In23  1  0.50754496  0.83269081  0.83269081  1.0