# generated using pymatgen
data_AcTh(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82242710
_cell_length_b   4.82242705
_cell_length_c   8.18849605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTh(AgSn)2
_chemical_formula_sum   'Ac1 Th1 Ag2 Sn2'
_cell_volume   164.91726023
_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  0.73651825  1.0
  Th  Th1  1  0.00000000  0.00000000  0.23649681  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.45205738  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.02729126  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.47103420  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.00060011  1.0