# generated using pymatgen
data_Th4CdNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59684765
_cell_length_b   7.59684765
_cell_length_c   3.69903844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CdNi4Hg
_chemical_formula_sum   'Th4 Cd1 Ni4 Hg1'
_cell_volume   213.47925470
_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  0.32731541  0.82798447  0.50000000  1.0
  Th  Th1  1  0.82798447  0.67268459  0.50000000  1.0
  Th  Th2  1  0.17201553  0.32731541  0.50000000  1.0
  Th  Th3  1  0.67268459  0.17201553  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.37911891  0.12554209  0.00000000  1.0
  Ni  Ni6  1  0.87445791  0.37911891  0.00000000  1.0
  Ni  Ni7  1  0.12554209  0.62088109  0.00000000  1.0
  Ni  Ni8  1  0.62088109  0.87445791  0.00000000  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0