# generated using pymatgen
data_Th4ZnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06796944
_cell_length_b   6.06796943
_cell_length_c   6.06796908
_cell_angle_alpha   102.95278775
_cell_angle_beta   102.95278514
_cell_angle_gamma   123.48398811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ZnAu
_chemical_formula_sum   'Th4 Zn1 Au1'
_cell_volume   164.13698086
_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  0.15789712  0.65789712  0.81579524  1.0
  Th  Th1  1  0.84210288  0.34210288  0.18420476  1.0
  Th  Th2  1  0.34210288  0.15789712  0.50000000  1.0
  Th  Th3  1  0.65789712  0.84210288  0.50000000  1.0
  Zn  Zn4  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au5  1  0.75000000  0.75000000  0.00000000  1.0