# generated using pymatgen
data_Ac2ZnAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27297215
_cell_length_b   6.29871688
_cell_length_c   6.29871649
_cell_angle_alpha   136.13738429
_cell_angle_beta   98.76397714
_cell_angle_gamma   97.34115760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnAg3
_chemical_formula_sum   'Ac2 Zn1 Ag3'
_cell_volume   159.84887948
_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
  Ac  Ac0  1  0.75141991  0.99952186  0.75189805  1.0
  Ac  Ac1  1  0.24804626  0.99993059  0.24811567  1.0
  Zn  Zn2  1  0.66939106  0.66888806  0.00050199  1.0
  Ag  Ag3  1  0.34433565  0.34522941  0.99910624  1.0
  Ag  Ag4  1  0.82350399  0.32318921  0.50031577  1.0
  Ag  Ag5  1  0.16330414  0.66324087  0.50006327  1.0