# generated using pymatgen
data_AlAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00705575
_cell_length_b   5.00705557
_cell_length_c   4.58486256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.87801454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAg2
_chemical_formula_sum   'Al2 Ag4'
_cell_volume   98.65315793
_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
  Al  Al0  1  0.01089500  0.01089500  0.00000000  1.0
  Al  Al1  1  0.65583014  0.65583014  0.50000000  1.0
  Ag  Ag2  1  0.67970649  0.35770150  0.00000000  1.0
  Ag  Ag3  1  0.35770150  0.67970649  0.00000000  1.0
  Ag  Ag4  1  0.30910713  0.98709173  0.50000000  1.0
  Ag  Ag5  1  0.98709173  0.30910713  0.50000000  1.0