# generated using pymatgen
data_Th10HgBi3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78596541
_cell_length_b   9.78595439
_cell_length_c   6.65200599
_cell_angle_alpha   89.99996229
_cell_angle_beta   90.00000697
_cell_angle_gamma   120.00015762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10HgBi3Pb4
_chemical_formula_sum   'Th10 Hg1 Bi3 Pb4'
_cell_volume   551.68279101
_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  0.66666694  0.33333401  0.50190024  1.0
  Th  Th1  1  0.33333200  0.66666541  0.50191112  1.0
  Th  Th2  1  0.33333323  0.66666723  0.99741684  1.0
  Th  Th3  1  0.66666581  0.33333235  0.99742927  1.0
  Th  Th4  1  0.72320978  0.72322739  0.25362906  1.0
  Th  Th5  1  0.27677090  0.99998003  0.25362825  1.0
  Th  Th6  1  0.00002096  0.27679424  0.25362891  1.0
  Th  Th7  1  0.27755654  0.27759140  0.74603880  1.0
  Th  Th8  1  0.72241123  0.99996825  0.74603863  1.0
  Th  Th9  1  0.00003204  0.72244014  0.74603799  1.0
  Hg  Hg10  1  0.00000435  0.00000244  0.50285255  1.0
  Bi  Bi11  1  0.38112667  0.38114509  0.24989315  1.0
  Bi  Bi12  1  0.61885396  0.99998356  0.24989272  1.0
  Bi  Bi13  1  0.00001592  0.61886899  0.24989378  1.0
  Pb  Pb14  1  0.99999816  0.99999904  0.99915196  1.0
  Pb  Pb15  1  0.62032579  0.62035223  0.75021953  1.0
  Pb  Pb16  1  0.37964931  0.99997255  0.75021892  1.0
  Pb  Pb17  1  0.00002639  0.37967562  0.75021830  1.0