# generated using pymatgen
data_AlAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.80523520
_cell_length_b   11.80523520
_cell_length_c   11.80523505
_cell_angle_alpha   14.33467106
_cell_angle_beta   14.33467106
_cell_angle_gamma   14.33467169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAg4
_chemical_formula_sum   'Al1 Ag4'
_cell_volume   87.79377431
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.60364500  0.60364500  0.60364500  1.0
  Ag  Ag2  1  0.20119000  0.20119000  0.20119000  1.0
  Ag  Ag3  1  0.79881000  0.79881000  0.79881000  1.0
  Ag  Ag4  1  0.39635500  0.39635500  0.39635500  1.0