# generated using pymatgen
data_Ac2ZnAgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71834032
_cell_length_b   9.11782738
_cell_length_c   8.15029615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnAgSn2
_chemical_formula_sum   'Ac4 Zn2 Ag2 Sn4'
_cell_volume   350.63399301
_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
  Ac  Ac0  1  0.25000000  0.49555331  0.25239531  1.0
  Ac  Ac1  1  0.75000000  0.49432005  0.74724504  1.0
  Ac  Ac2  1  0.25000000  0.00567995  0.24724504  1.0
  Ac  Ac3  1  0.75000000  0.00444669  0.75239531  1.0
  Zn  Zn4  1  0.75000000  0.76272806  0.08271713  1.0
  Zn  Zn5  1  0.25000000  0.73727194  0.58271713  1.0
  Ag  Ag6  1  0.75000000  0.24747814  0.41716133  1.0
  Ag  Ag7  1  0.25000000  0.25252186  0.91716133  1.0
  Sn  Sn8  1  0.25000000  0.24506513  0.58340825  1.0
  Sn  Sn9  1  0.75000000  0.25493487  0.08340825  1.0
  Sn  Sn10  1  0.25000000  0.74781610  0.91707295  1.0
  Sn  Sn11  1  0.75000000  0.75218390  0.41707295  1.0