# generated using pymatgen
data_Th5ZnSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66582831
_cell_length_b   9.66582733
_cell_length_c   6.55758633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01786485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5ZnSnBi2
_chemical_formula_sum   'Th10 Zn2 Sn2 Bi4'
_cell_volume   530.48676011
_cell_formula_units_Z   2
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  0.66708244  0.33092757  0.00266041  1.0
  Th  Th1  1  0.33092757  0.66708244  0.00266041  1.0
  Th  Th2  1  0.33092757  0.66708244  0.49733959  1.0
  Th  Th3  1  0.66708244  0.33092757  0.49733959  1.0
  Th  Th4  1  0.73798790  0.73798790  0.75000000  1.0
  Th  Th5  1  0.26253750  0.00037533  0.75000000  1.0
  Th  Th6  1  0.00037533  0.26253750  0.75000000  1.0
  Th  Th7  1  0.26467365  0.26467365  0.25000000  1.0
  Th  Th8  1  0.73542329  0.00409285  0.25000000  1.0
  Th  Th9  1  0.00409285  0.73542329  0.25000000  1.0
  Zn  Zn10  1  0.99942922  0.99942922  0.00694969  1.0
  Zn  Zn11  1  0.99942922  0.99942922  0.49305031  1.0
  Sn  Sn12  1  0.38179899  0.00045524  0.25000000  1.0
  Sn  Sn13  1  0.00045524  0.38179899  0.25000000  1.0
  Bi  Bi14  1  0.38478234  0.38478234  0.75000000  1.0
  Bi  Bi15  1  0.61498511  0.99945531  0.75000000  1.0
  Bi  Bi16  1  0.99945531  0.61498511  0.75000000  1.0
  Bi  Bi17  1  0.61855604  0.61855604  0.25000000  1.0