# generated using pymatgen
data_Th8Ni8SnHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59073103
_cell_length_b   7.59073103
_cell_length_c   7.41286470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Ni8SnHg3
_chemical_formula_sum   'Th8 Ni8 Sn1 Hg3'
_cell_volume   427.12331579
_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  0.17384580  0.17364573  0.00035886  1.0
  Th  Th1  1  0.67364573  0.32615420  0.49964114  1.0
  Th  Th2  1  0.32635427  0.67384580  0.49964114  1.0
  Th  Th3  1  0.82615420  0.82635427  0.00035886  1.0
  Th  Th4  1  0.67382549  0.32599166  0.00041015  1.0
  Th  Th5  1  0.82599166  0.82617451  0.49958985  1.0
  Th  Th6  1  0.17400834  0.17382549  0.49958985  1.0
  Th  Th7  1  0.32617451  0.67400834  0.00041015  1.0
  Ni  Ni8  1  0.37817225  0.37797384  0.24983759  1.0
  Ni  Ni9  1  0.88177160  0.12837804  0.74980350  1.0
  Ni  Ni10  1  0.11822840  0.87162196  0.74980350  1.0
  Ni  Ni11  1  0.62182775  0.62202616  0.24983759  1.0
  Ni  Ni12  1  0.12202616  0.87817225  0.25016241  1.0
  Ni  Ni13  1  0.87797384  0.12182775  0.25016241  1.0
  Ni  Ni14  1  0.37162196  0.38177160  0.75019650  1.0
  Ni  Ni15  1  0.62837804  0.61822840  0.75019650  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg18  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg19  1  0.00000000  0.50000000  0.25000000  1.0