# generated using pymatgen
data_Th5Sn2GeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56871706
_cell_length_b   9.56871610
_cell_length_c   6.57317949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93083962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Sn2GeSb
_chemical_formula_sum   'Th10 Sn4 Ge2 Sb2'
_cell_volume   521.57377411
_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  0.66718853  0.33340993  0.99965430  1.0
  Th  Th1  1  0.33340993  0.66718853  0.99965430  1.0
  Th  Th2  1  0.33340993  0.66718853  0.50034570  1.0
  Th  Th3  1  0.66718853  0.33340993  0.50034570  1.0
  Th  Th4  1  0.73874436  0.73874436  0.75000000  1.0
  Th  Th5  1  0.26117825  0.99966932  0.75000000  1.0
  Th  Th6  1  0.99966932  0.26117825  0.75000000  1.0
  Th  Th7  1  0.26048162  0.26048162  0.25000000  1.0
  Th  Th8  1  0.73819411  0.00019050  0.25000000  1.0
  Th  Th9  1  0.00019050  0.73819411  0.25000000  1.0
  Sn  Sn10  1  0.38934502  0.38934502  0.75000000  1.0
  Sn  Sn11  1  0.61159124  0.99954153  0.75000000  1.0
  Sn  Sn12  1  0.99954153  0.61159124  0.75000000  1.0
  Sn  Sn13  1  0.61077712  0.61077712  0.25000000  1.0
  Ge  Ge14  1  0.99998126  0.99998126  0.00057524  1.0
  Ge  Ge15  1  0.99998126  0.99998126  0.49942476  1.0
  Sb  Sb16  1  0.38891215  0.00021532  0.25000000  1.0
  Sb  Sb17  1  0.00021532  0.38891215  0.25000000  1.0