# generated using pymatgen
data_AcTb(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77832131
_cell_length_b   4.77832080
_cell_length_c   8.05567288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTb(AgSn)2
_chemical_formula_sum   'Ac1 Tb1 Ag2 Sn2'
_cell_volume   159.28801180
_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  0.73639232  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.23227132  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.47167224  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.06101235  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.44036909  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.98228168  1.0