# generated using pymatgen
data_Th2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81270542
_cell_length_b   6.12011968
_cell_length_c   6.12011972
_cell_angle_alpha   76.96679791
_cell_angle_beta   61.64813753
_cell_angle_gamma   61.64814342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ag
_chemical_formula_sum   'Th4 Ag2'
_cell_volume   168.62064840
_cell_formula_units_Z   2
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
  Th  Th0  1  0.65494942  0.19010016  0.50000000  1.0
  Th  Th1  1  0.84505058  0.50000000  0.80989984  1.0
  Th  Th2  1  0.34505058  0.80989984  0.50000000  1.0
  Th  Th3  1  0.15494942  0.50000000  0.19010016  1.0
  Ag  Ag4  1  0.75000000  -0.00000000  -0.00000000  1.0
  Ag  Ag5  1  0.25000000  0.00000000  -0.00000000  1.0