# generated using pymatgen
data_Th10ZnGeSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53911554
_cell_length_b   9.53911696
_cell_length_c   6.50960528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnGeSb6
_chemical_formula_sum   'Th10 Zn1 Ge1 Sb6'
_cell_volume   512.98131448
_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  0.66666700  0.33333300  0.00000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.73517501  0.73517501  0.75063259  1.0
  Th  Th5  1  0.26482499  1.00000000  0.75063259  1.0
  Th  Th6  1  1.00000000  0.26482499  0.75063259  1.0
  Th  Th7  1  0.26482499  0.26482499  0.24936741  1.0
  Th  Th8  1  0.73517501  0.00000000  0.24936741  1.0
  Th  Th9  1  0.00000000  0.73517501  0.24936741  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.38622464  0.38622464  0.75234275  1.0
  Sb  Sb13  1  0.61377536  0.00000000  0.75234275  1.0
  Sb  Sb14  1  0.00000000  0.61377536  0.75234275  1.0
  Sb  Sb15  1  0.61377536  0.61377536  0.24765725  1.0
  Sb  Sb16  1  0.38622464  1.00000000  0.24765725  1.0
  Sb  Sb17  1  0.00000000  0.38622464  0.24765725  1.0