# generated using pymatgen
data_Th4HgRh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71178828
_cell_length_b   7.71178828
_cell_length_c   3.74339924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4HgRh4Au
_chemical_formula_sum   'Th4 Hg1 Rh4 Au1'
_cell_volume   222.62623603
_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  0.32139597  0.16609627  0.50000100  1.0
  Th  Th1  1  0.83390473  0.32139597  0.50000100  1.0
  Th  Th2  1  0.16609627  0.67860503  0.50000100  1.0
  Th  Th3  1  0.67860503  0.83390473  0.50000100  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.63412301  0.13138783  0.00000000  1.0
  Rh  Rh6  1  0.13138783  0.36587599  0.00000000  1.0
  Rh  Rh7  1  0.86861317  0.63412301  0.00000000  1.0
  Rh  Rh8  1  0.36587599  0.86861317  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0