# generated using pymatgen
data_Th4Zn2AgAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71545034
_cell_length_b   6.97106907
_cell_length_c   8.16923708
_cell_angle_alpha   89.68999973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn2AgAu5
_chemical_formula_sum   'Th4 Zn2 Ag1 Au5'
_cell_volume   268.53302503
_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  0.50000000  0.50277781  0.76161340  1.0
  Th  Th1  1  0.50000000  0.99939907  0.74396888  1.0
  Th  Th2  1  0.00000000  0.49170145  0.23884760  1.0
  Th  Th3  1  0.00000000  0.00554872  0.25515337  1.0
  Zn  Zn4  1  0.50000000  0.73033152  0.42035150  1.0
  Zn  Zn5  1  0.00000000  0.26964485  0.57913442  1.0
  Ag  Ag6  1  0.00000000  0.76409139  0.91494302  1.0
  Au  Au7  1  0.50000000  0.75735507  0.09751383  1.0
  Au  Au8  1  0.50000000  0.26295519  0.43169110  1.0
  Au  Au9  1  0.00000000  0.23974755  0.89939201  1.0
  Au  Au10  1  0.00000000  0.73804313  0.57139158  1.0
  Au  Au11  1  0.50000000  0.23840226  0.08600029  1.0