# generated using pymatgen
data_Th3In2(Ag2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73193062
_cell_length_b   7.28812754
_cell_length_c   8.89438638
_cell_angle_alpha   114.18367710
_cell_angle_beta   105.38992123
_cell_angle_gamma   90.00296752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In2(Ag2Sn)2
_chemical_formula_sum   'Th3 In2 Ag4 Sn2'
_cell_volume   267.71470625
_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
  Th  Th0  1  0.87078553  0.37062399  0.74135006  1.0
  Th  Th1  1  0.12921255  0.62937541  0.25864900  1.0
  Th  Th2  1  0.00000381  0.00000184  0.00000554  1.0
  In  In3  1  0.21407914  0.21383200  0.42793612  1.0
  In  In4  1  0.78591837  0.78616466  0.57205518  1.0
  Ag  Ag5  1  0.32850447  0.02255899  0.65735157  1.0
  Ag  Ag6  1  0.67149113  0.97743691  0.34264385  1.0
  Ag  Ag7  1  0.32826878  0.63461525  0.65711750  1.0
  Ag  Ag8  1  0.67172770  0.36538591  0.34287762  1.0
  Sn  Sn9  1  0.50008413  0.30247304  0.00010692  1.0
  Sn  Sn10  1  0.49992440  0.69753300  0.99990662  1.0