# generated using pymatgen
data_Th10Sn5HgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72097606
_cell_length_b   9.71428709
_cell_length_c   6.61441668
_cell_angle_alpha   89.99149902
_cell_angle_beta   90.01645515
_cell_angle_gamma   120.02308837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn5HgBi2
_chemical_formula_sum   'Th10 Sn5 Hg1 Bi2'
_cell_volume   540.80647747
_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  0.00418809  0.72617642  0.74950654  1.0
  Th  Th1  1  0.27801167  0.27382558  0.74950254  1.0
  Th  Th2  1  0.33401367  0.66979323  0.49723680  1.0
  Th  Th3  1  0.66421844  0.33020677  0.49723180  1.0
  Th  Th4  1  0.72247579  0.72238513  0.24999836  1.0
  Th  Th5  1  0.72139482  0.00000000  0.75017505  1.0
  Th  Th6  1  0.00009365  0.27761587  0.24999736  1.0
  Th  Th7  1  0.27803090  0.99999800  0.25005856  1.0
  Th  Th8  1  0.33391028  0.66956424  0.00233067  1.0
  Th  Th9  1  0.66434304  0.33043376  0.00233267  1.0
  Sn  Sn10  1  0.38027945  0.99999800  0.75097897  1.0
  Sn  Sn11  1  0.62074062  0.99999900  0.24872506  1.0
  Sn  Sn12  1  0.37917871  0.37940983  0.24891714  1.0
  Sn  Sn13  1  0.99977388  0.62059317  0.24891714  1.0
  Sn  Sn14  1  0.99901626  0.00000000  0.49862692  1.0
  Hg  Hg15  1  0.99951640  1.00000000  0.00335956  1.0
  Bi  Bi16  1  0.62025731  0.61969930  0.75105293  1.0
  Bi  Bi17  1  0.00055801  0.38030170  0.75105193  1.0