# generated using pymatgen
data_Th5SnGeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65029671
_cell_length_b   9.66137318
_cell_length_c   6.57806067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96208232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SnGeBi2
_chemical_formula_sum   'Th10 Sn2 Ge2 Bi4'
_cell_volume   531.34162619
_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  0.99982167  0.73945121  0.75000000  1.0
  Th  Th1  1  0.26037046  0.26054879  0.75000000  1.0
  Th  Th2  1  0.33109596  0.66400683  0.49718894  1.0
  Th  Th3  1  0.66709013  0.33599317  0.49718894  1.0
  Th  Th4  1  0.74138923  0.73727874  0.25000000  1.0
  Th  Th5  1  0.74055244  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00411049  0.26272126  0.25000000  1.0
  Th  Th7  1  0.25834466  0.00000000  0.25000000  1.0
  Th  Th8  1  0.33109596  0.66400683  0.00281106  1.0
  Th  Th9  1  0.66709013  0.33599317  0.00281106  1.0
  Sn  Sn10  1  0.38931279  0.38897801  0.25000000  1.0
  Sn  Sn11  1  0.00033578  0.61102199  0.25000000  1.0
  Ge  Ge12  1  0.99930850  0.00000000  0.99909708  1.0
  Ge  Ge13  1  0.99930850  0.00000000  0.50090292  1.0
  Bi  Bi14  1  0.60995852  0.61027104  0.75000000  1.0
  Bi  Bi15  1  0.99968648  0.38972896  0.75000000  1.0
  Bi  Bi16  1  0.38921834  0.00000000  0.75000000  1.0
  Bi  Bi17  1  0.61190995  0.00000000  0.25000000  1.0