# generated using pymatgen
data_Sr2(ZnAg2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78685245
_cell_length_b   8.78685234
_cell_length_c   8.78685222
_cell_angle_alpha   58.13547057
_cell_angle_beta   58.13547191
_cell_angle_gamma   58.13547190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(ZnAg2)3
_chemical_formula_sum   'Sr4 Zn6 Ag12'
_cell_volume   459.21435708
_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
  Sr  Sr0  1  0.90700261  0.90700261  0.90700261  1.0
  Sr  Sr1  1  0.40700261  0.40700261  0.40700261  1.0
  Sr  Sr2  1  0.09299739  0.09299739  0.09299739  1.0
  Sr  Sr3  1  0.59299739  0.59299739  0.59299739  1.0
  Zn  Zn4  1  0.56863047  0.75000000  0.93136953  1.0
  Zn  Zn5  1  0.93136953  0.56863047  0.75000000  1.0
  Zn  Zn6  1  0.75000000  0.93136953  0.56863047  1.0
  Zn  Zn7  1  0.43136953  0.25000000  0.06863047  1.0
  Zn  Zn8  1  0.06863047  0.43136953  0.25000000  1.0
  Zn  Zn9  1  0.25000000  0.06863047  0.43136953  1.0
  Ag  Ag10  1  0.47860999  0.86186201  0.20451246  1.0
  Ag  Ag11  1  0.20451246  0.47860999  0.86186201  1.0
  Ag  Ag12  1  0.86186201  0.20451246  0.47860999  1.0
  Ag  Ag13  1  0.70451246  0.36186201  0.97860999  1.0
  Ag  Ag14  1  0.97860999  0.70451246  0.36186201  1.0
  Ag  Ag15  1  0.36186201  0.97860999  0.70451246  1.0
  Ag  Ag16  1  0.52139001  0.13813799  0.79548754  1.0
  Ag  Ag17  1  0.79548754  0.52139001  0.13813799  1.0
  Ag  Ag18  1  0.13813799  0.79548754  0.52139001  1.0
  Ag  Ag19  1  0.29548754  0.63813799  0.02139001  1.0
  Ag  Ag20  1  0.02139001  0.29548754  0.63813799  1.0
  Ag  Ag21  1  0.63813799  0.02139001  0.29548754  1.0