# generated using pymatgen
data_Th5Sn2GeBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64412890
_cell_length_b   9.62458248
_cell_length_c   6.60108969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06720391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Sn2GeBi
_chemical_formula_sum   'Th10 Sn4 Ge2 Bi2'
_cell_volume   530.26952838
_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  0.00363252  0.74349294  0.75000000  1.0
  Th  Th1  1  0.26013957  0.25650706  0.75000000  1.0
  Th  Th2  1  0.33436418  0.67004576  0.49682219  1.0
  Th  Th3  1  0.66431941  0.32995424  0.49682219  1.0
  Th  Th4  1  0.74135654  0.74099679  0.25000000  1.0
  Th  Th5  1  0.73907848  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00035975  0.25900321  0.25000000  1.0
  Th  Th7  1  0.25949992  0.00000000  0.25000000  1.0
  Th  Th8  1  0.33436418  0.67004576  0.00317781  1.0
  Th  Th9  1  0.66431941  0.32995424  0.00317781  1.0
  Sn  Sn10  1  0.38989149  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.61105354  0.00000000  0.25000000  1.0
  Sn  Sn12  1  0.38859864  0.38893166  0.25000000  1.0
  Sn  Sn13  1  0.99966697  0.61106834  0.25000000  1.0
  Ge  Ge14  1  0.99904467  0.00000000  0.99892191  1.0
  Ge  Ge15  1  0.99904467  0.00000000  0.50107809  1.0
  Bi  Bi16  1  0.61046848  0.60966890  0.75000000  1.0
  Bi  Bi17  1  0.00079957  0.39033110  0.75000000  1.0