# generated using pymatgen
data_Th2ZnAgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71104687
_cell_length_b   6.92862614
_cell_length_c   8.19553332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2ZnAgAu2
_chemical_formula_sum   'Th4 Zn2 Ag2 Au4'
_cell_volume   267.51107905
_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  0.25000000  0.00124851  0.26814585  1.0
  Th  Th1  1  0.25000000  0.50124851  0.23185415  1.0
  Th  Th2  1  0.75000000  0.99611969  0.73326120  1.0
  Th  Th3  1  0.75000000  0.49611969  0.76673880  1.0
  Zn  Zn4  1  0.75000000  0.78415777  0.07910737  1.0
  Zn  Zn5  1  0.75000000  0.28415777  0.42089263  1.0
  Ag  Ag6  1  0.25000000  0.22163404  0.91350463  1.0
  Ag  Ag7  1  0.25000000  0.72163404  0.58649537  1.0
  Au  Au8  1  0.25000000  0.26476105  0.57300742  1.0
  Au  Au9  1  0.25000000  0.76476105  0.92699258  1.0
  Au  Au10  1  0.75000000  0.73208094  0.40316694  1.0
  Au  Au11  1  0.75000000  0.23208094  0.09683306  1.0