# generated using pymatgen
data_Ac2Yb(InAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09522842
_cell_length_b   8.09522695
_cell_length_c   4.26363347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.89592949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Yb(InAg)3
_chemical_formula_sum   'Ac2 Yb1 In3 Ag3'
_cell_volume   239.75993007
_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  0.99987432  0.58503468  0.50000000  1.0
  Ac  Ac1  1  0.58503468  0.99987432  0.50000000  1.0
  Yb  Yb2  1  0.40768628  0.40768628  0.50000000  1.0
  In  In3  1  0.01268572  0.24839276  0.00000000  1.0
  In  In4  1  0.24839276  0.01268572  0.00000000  1.0
  In  In5  1  0.74946492  0.74946492  0.00000000  1.0
  Ag  Ag6  1  0.00783995  0.00783995  0.50000000  1.0
  Ag  Ag7  1  0.64679888  0.34221950  0.00000000  1.0
  Ag  Ag8  1  0.34221950  0.64679888  0.00000000  1.0