# generated using pymatgen
data_Sr3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48051405
_cell_length_b   8.48051413
_cell_length_c   8.48051514
_cell_angle_alpha   72.15370668
_cell_angle_beta   72.15371597
_cell_angle_gamma   72.15370861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ag2
_chemical_formula_sum   'Sr9 Ag6'
_cell_volume   537.20857671
_cell_formula_units_Z   3
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  0.16618408  0.88793044  0.66278254  1.0
  Sr  Sr1  1  0.88793044  0.66278254  0.16618408  1.0
  Sr  Sr2  1  0.66278254  0.16618408  0.88793044  1.0
  Sr  Sr3  1  0.83381592  0.11206856  0.33721746  1.0
  Sr  Sr4  1  0.11206856  0.33721746  0.83381592  1.0
  Sr  Sr5  1  0.33721746  0.83381592  0.11206856  1.0
  Sr  Sr6  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr7  1  0.29450786  0.29450786  0.29450786  1.0
  Sr  Sr8  1  0.70549214  0.70549214  0.70549214  1.0
  Ag  Ag9  1  0.53972390  0.91274260  0.36085972  1.0
  Ag  Ag10  1  0.91274260  0.36085972  0.53972390  1.0
  Ag  Ag11  1  0.36085972  0.53972390  0.91274260  1.0
  Ag  Ag12  1  0.46027610  0.08725740  0.63914028  1.0
  Ag  Ag13  1  0.08725740  0.63914028  0.46027610  1.0
  Ag  Ag14  1  0.63914028  0.46027610  0.08725740  1.0