# generated using pymatgen
data_Na3Ga2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19158540
_cell_length_b   9.19158615
_cell_length_c   9.19158459
_cell_angle_alpha   59.99999875
_cell_angle_beta   59.99999603
_cell_angle_gamma   60.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ga2Ag
_chemical_formula_sum   'Na12 Ga8 Ag4'
_cell_volume   549.10610905
_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  0.04717917  0.45282083  0.04717917  1.0
  Na  Na1  1  0.79717917  0.20282083  0.20282083  1.0
  Na  Na2  1  0.20282083  0.79717917  0.79717917  1.0
  Na  Na3  1  0.79717917  0.20282083  0.79717917  1.0
  Na  Na4  1  0.20282083  0.20282083  0.79717917  1.0
  Na  Na5  1  0.79717917  0.79717917  0.20282083  1.0
  Na  Na6  1  0.04717917  0.04717917  0.45282083  1.0
  Na  Na7  1  0.45282083  0.04717917  0.04717917  1.0
  Na  Na8  1  0.04717917  0.45282083  0.45282083  1.0
  Na  Na9  1  0.45282083  0.45282083  0.04717917  1.0
  Na  Na10  1  0.20282083  0.79717917  0.20282083  1.0
  Na  Na11  1  0.45282083  0.04717917  0.45282083  1.0
  Ga  Ga12  1  0.82655886  0.82655886  0.82655886  1.0
  Ga  Ga13  1  0.72967859  0.42344114  0.42344114  1.0
  Ga  Ga14  1  0.42344114  0.72967859  0.42344114  1.0
  Ga  Ga15  1  0.42344114  0.42344114  0.72967859  1.0
  Ga  Ga16  1  0.82655886  0.52032141  0.82655886  1.0
  Ga  Ga17  1  0.82655886  0.82655886  0.52032141  1.0
  Ga  Ga18  1  0.52032141  0.82655886  0.82655886  1.0
  Ga  Ga19  1  0.42344114  0.42344114  0.42344114  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