# generated using pymatgen
data_Th10Zn2SnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68227387
_cell_length_b   9.68291726
_cell_length_c   6.55856958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00220171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Zn2SnBi5
_chemical_formula_sum   'Th10 Zn2 Sn1 Bi5'
_cell_volume   532.49276357
_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  1.00000000  0.73694443  0.75000000  1.0
  Th  Th1  1  0.26263515  0.26261747  0.75000000  1.0
  Th  Th2  1  0.33028155  0.66593650  0.49861364  1.0
  Th  Th3  1  0.66971845  0.33565395  0.49861364  1.0
  Th  Th4  1  0.73953220  0.73542185  0.25000000  1.0
  Th  Th5  1  0.73736485  0.99998232  0.75000000  1.0
  Th  Th6  1  0.00000000  0.26493159  0.25000000  1.0
  Th  Th7  1  0.26046780  0.99588965  0.25000000  1.0
  Th  Th8  1  0.33028155  0.66593650  0.00138636  1.0
  Th  Th9  1  0.66971845  0.33565395  0.00138636  1.0
  Zn  Zn10  1  1.00000000  0.00084618  0.00062523  1.0
  Zn  Zn11  1  1.00000000  0.00084618  0.49937477  1.0
  Sn  Sn12  1  0.00000000  0.61587574  0.25000000  1.0
  Bi  Bi13  1  0.61478436  0.61512131  0.75000000  1.0
  Bi  Bi14  1  1.00000000  0.38488916  0.75000000  1.0
  Bi  Bi15  1  0.38521564  0.00033695  0.75000000  1.0
  Bi  Bi16  1  0.61553347  0.99932486  0.25000000  1.0
  Bi  Bi17  1  0.38446653  0.38379239  0.25000000  1.0