# generated using pymatgen
data_Th3Al7Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40967016
_cell_length_b   9.40967048
_cell_length_c   9.40967121
_cell_angle_alpha   35.02775283
_cell_angle_beta   35.02775002
_cell_angle_gamma   35.02774972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al7Ag2
_chemical_formula_sum   'Th3 Al7 Ag2'
_cell_volume   245.08706923
_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  0.14101375  0.14101375  0.14101375  1.0
  Th  Th1  1  0.85898625  0.85898625  0.85898625  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.58506725  0.58506725  0.07643602  1.0
  Al  Al4  1  0.41493275  0.92356398  0.41493275  1.0
  Al  Al5  1  0.58506725  0.07643602  0.58506725  1.0
  Al  Al6  1  0.07643602  0.58506725  0.58506725  1.0
  Al  Al7  1  0.41493275  0.41493275  0.92356398  1.0
  Al  Al8  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al9  1  0.92356398  0.41493275  0.41493275  1.0
  Ag  Ag10  1  0.33531863  0.33531863  0.33531863  1.0
  Ag  Ag11  1  0.66468137  0.66468137  0.66468137  1.0