# generated using pymatgen
data_Th10ZnSn2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72021074
_cell_length_b   9.72528359
_cell_length_c   6.62051560
_cell_angle_alpha   89.95250627
_cell_angle_beta   90.09503705
_cell_angle_gamma   119.98275001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnSn2Bi5
_chemical_formula_sum   'Th10 Zn1 Sn2 Bi5'
_cell_volume   542.09483167
_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  0.00037473  0.72658090  0.76626752  1.0
  Th  Th1  1  0.27379383  0.27341910  0.76626752  1.0
  Th  Th2  1  0.33078329  0.66373468  0.49724930  1.0
  Th  Th3  1  0.66704961  0.33626532  0.49724930  1.0
  Th  Th4  1  0.72689761  0.72279736  0.23402687  1.0
  Th  Th5  1  0.72692120  1.00000000  0.76649883  1.0
  Th  Th6  1  0.00410025  0.27720264  0.23402687  1.0
  Th  Th7  1  0.27209100  0.00000000  0.23484523  1.0
  Th  Th8  1  0.33175783  0.66427683  0.00257880  1.0
  Th  Th9  1  0.66748100  0.33572317  0.00257880  1.0
  Zn  Zn10  1  0.99926928  0.00000000  0.00091995  1.0
  Sn  Sn11  1  0.38299201  0.38254332  0.25258966  1.0
  Sn  Sn12  1  0.00044868  0.61745668  0.25258966  1.0
  Bi  Bi13  1  0.61604299  0.61616002  0.74560260  1.0
  Bi  Bi14  1  0.99988297  0.38383998  0.74560260  1.0
  Bi  Bi15  1  0.38371014  1.00000000  0.74653796  1.0
  Bi  Bi16  1  0.61743387  0.00000000  0.25444753  1.0
  Bi  Bi17  1  0.99897069  0.00000000  0.50012002  1.0