# generated using pymatgen
data_AcYb(ZnAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65134194
_cell_length_b   4.65134209
_cell_length_c   7.39964291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb(ZnAg)2
_chemical_formula_sum   'Ac1 Yb1 Zn2 Ag2'
_cell_volume   138.64299047
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.79320838  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.20679162  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.20654182  1.0
  Ag  Ag5  1  0.66666700  0.33333300  0.79345818  1.0