# generated using pymatgen
data_SrAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31146014
_cell_length_b   4.31145914
_cell_length_c   6.58664396
_cell_angle_alpha   70.93354534
_cell_angle_beta   70.93354555
_cell_angle_gamma   90.09816396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl3Ag
_chemical_formula_sum   'Sr1 Al3 Ag1'
_cell_volume   108.56320240
_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
  Sr  Sr0  1  0.99911975  0.99911975  0.00164576  1.0
  Al  Al1  1  0.74938708  0.24906803  0.50163541  1.0
  Al  Al2  1  0.24906803  0.74938708  0.50163541  1.0
  Al  Al3  1  0.38755687  0.38755687  0.22482281  1.0
  Ag  Ag4  1  0.61486626  0.61486626  0.77026060  1.0