# generated using pymatgen
data_SrAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72537706
_cell_length_b   6.37293143
_cell_length_c   16.83590654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAg
_chemical_formula_sum   'Sr8 Ag8'
_cell_volume   507.00497458
_cell_formula_units_Z   8
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  0.25000000  0.75429967  0.53453345  1.0
  Sr  Sr1  1  0.75000000  0.24570033  0.46546655  1.0
  Sr  Sr2  1  0.75000000  0.25429967  0.96546655  1.0
  Sr  Sr3  1  0.25000000  0.74570033  0.03453345  1.0
  Sr  Sr4  1  0.25000000  0.98967081  0.78506386  1.0
  Sr  Sr5  1  0.75000000  0.01032919  0.21493614  1.0
  Sr  Sr6  1  0.75000000  0.48967081  0.71493614  1.0
  Sr  Sr7  1  0.25000000  0.51032919  0.28506386  1.0
  Ag  Ag8  1  0.25000000  0.24097992  0.60781128  1.0
  Ag  Ag9  1  0.75000000  0.75902008  0.39218872  1.0
  Ag  Ag10  1  0.75000000  0.74097992  0.89218872  1.0
  Ag  Ag11  1  0.25000000  0.25902008  0.10781128  1.0
  Ag  Ag12  1  0.25000000  0.50038226  0.85739484  1.0
  Ag  Ag13  1  0.75000000  0.49961774  0.14260516  1.0
  Ag  Ag14  1  0.75000000  1.00038226  0.64260516  1.0
  Ag  Ag15  1  0.25000000  -0.00038226  0.35739484  1.0