# generated using pymatgen
data_AcYb2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82781448
_cell_length_b   4.82781385
_cell_length_c   11.23198494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb2(AgSn)3
_chemical_formula_sum   'Ac1 Yb2 Ag3 Sn3'
_cell_volume   226.71917017
_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  0.66666700  0.33333300  0.66546757  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.01135944  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.31948347  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.84982749  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.18598885  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.46994062  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.86821090  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.48131294  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.14840872  1.0