# generated using pymatgen
data_LuTh(HgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82825487
_cell_length_b   4.48651468
_cell_length_c   9.62292821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh(HgPb)3
_chemical_formula_sum   'Lu1 Th1 Hg3 Pb3'
_cell_volume   208.45222100
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg3  1  0.50000000  0.00000000  0.23160193  1.0
  Hg  Hg4  1  0.50000000  0.00000000  0.76839807  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.23473061  1.0
  Pb  Pb7  1  0.00000000  0.50000000  0.76526939  1.0