# generated using pymatgen
data_Th10ZnSiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58668043
_cell_length_b   9.58667955
_cell_length_c   6.56249405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnSiSn6
_chemical_formula_sum   'Th10 Zn1 Si1 Sn6'
_cell_volume   522.31921461
_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  0.73745049  0.73745049  0.74254718  1.0
  Th  Th5  1  0.26254951  0.00000000  0.74254718  1.0
  Th  Th6  1  1.00000000  0.26254951  0.74254718  1.0
  Th  Th7  1  0.26254951  0.26254951  0.25745282  1.0
  Th  Th8  1  0.73745049  0.00000000  0.25745282  1.0
  Th  Th9  1  0.00000000  0.73745049  0.25745282  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.38371704  0.38371704  0.75355371  1.0
  Sn  Sn13  1  0.61628296  0.00000000  0.75355371  1.0
  Sn  Sn14  1  0.00000000  0.61628296  0.75355371  1.0
  Sn  Sn15  1  0.61628296  0.61628296  0.24644629  1.0
  Sn  Sn16  1  0.38371704  0.00000000  0.24644629  1.0
  Sn  Sn17  1  1.00000000  0.38371704  0.24644629  1.0