# generated using pymatgen
data_Na3Al2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25452793
_cell_length_b   9.25452805
_cell_length_c   9.25452715
_cell_angle_alpha   59.99999974
_cell_angle_beta   59.99999931
_cell_angle_gamma   60.00000399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Al2Ag
_chemical_formula_sum   'Na12 Al8 Ag4'
_cell_volume   560.46409125
_cell_formula_units_Z   4
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  0.04913894  0.45086106  0.04913894  1.0
  Na  Na1  1  0.79913894  0.20086106  0.20086106  1.0
  Na  Na2  1  0.20086106  0.79913894  0.79913894  1.0
  Na  Na3  1  0.79913894  0.20086106  0.79913894  1.0
  Na  Na4  1  0.20086106  0.20086106  0.79913894  1.0
  Na  Na5  1  0.79913894  0.79913894  0.20086106  1.0
  Na  Na6  1  0.04913894  0.04913894  0.45086106  1.0
  Na  Na7  1  0.45086106  0.04913894  0.04913894  1.0
  Na  Na8  1  0.04913894  0.45086106  0.45086106  1.0
  Na  Na9  1  0.45086106  0.45086106  0.04913894  1.0
  Na  Na10  1  0.20086106  0.79913894  0.20086106  1.0
  Na  Na11  1  0.45086106  0.04913894  0.45086106  1.0
  Al  Al12  1  0.82472254  0.82472254  0.82472254  1.0
  Al  Al13  1  0.72416863  0.42527746  0.42527746  1.0
  Al  Al14  1  0.42527746  0.72416863  0.42527746  1.0
  Al  Al15  1  0.42527746  0.42527746  0.72416863  1.0
  Al  Al16  1  0.82472254  0.52583137  0.82472254  1.0
  Al  Al17  1  0.82472254  0.82472254  0.52583137  1.0
  Al  Al18  1  0.52583137  0.82472254  0.82472254  1.0
  Al  Al19  1  0.42527746  0.42527746  0.42527746  1.0
  Ag  Ag20  1  0.62500000  0.62500000  0.62500000  1.0
  Ag  Ag21  1  0.12500000  0.62500000  0.62500000  1.0
  Ag  Ag22  1  0.62500000  0.12500000  0.62500000  1.0
  Ag  Ag23  1  0.62500000  0.62500000  0.12500000  1.0