# generated using pymatgen
data_Th4Zn10SiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40788971
_cell_length_b   8.40788863
_cell_length_c   8.90078886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.52094942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn10SiSn
_chemical_formula_sum   'Th4 Zn10 Si1 Sn1'
_cell_volume   319.15499005
_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  0.20189497  0.79810503  0.25000000  1.0
  Th  Th1  1  0.79556700  0.20443300  0.75000000  1.0
  Th  Th2  1  0.00042209  0.99957791  0.48299967  1.0
  Th  Th3  1  0.00042209  0.99957791  0.01700033  1.0
  Zn  Zn4  1  0.81475829  0.18524171  0.39253985  1.0
  Zn  Zn5  1  0.18329810  0.81670190  0.60532886  1.0
  Zn  Zn6  1  0.81475829  0.18524171  0.10746015  1.0
  Zn  Zn7  1  0.18329810  0.81670190  0.89467114  1.0
  Zn  Zn8  1  0.65029761  0.34970239  0.47755781  1.0
  Zn  Zn9  1  0.34480712  0.65519288  0.51309315  1.0
  Zn  Zn10  1  0.65029761  0.34970239  0.02244219  1.0
  Zn  Zn11  1  0.34480712  0.65519288  0.98690685  1.0
  Zn  Zn12  1  0.40503910  0.59496090  0.25000000  1.0
  Zn  Zn13  1  0.60601137  0.39398863  0.75000000  1.0
  Si  Si14  1  0.55782233  0.44217767  0.25000000  1.0
  Sn  Sn15  1  0.44649779  0.55350221  0.75000000  1.0