# generated using pymatgen
data_Y2Th2Zn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11003146
_cell_length_b   4.11003183
_cell_length_c   16.42874266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th2Zn3Si5
_chemical_formula_sum   'Y2 Th2 Zn3 Si5'
_cell_volume   240.33956357
_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
  Y  Y0  1  0.33333300  0.66666700  0.37356054  1.0
  Y  Y1  1  0.33333300  0.66666700  0.88212745  1.0
  Th  Th2  1  0.33333300  0.66666700  0.11739752  1.0
  Th  Th3  1  0.33333300  0.66666700  0.62745711  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.49431685  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.25235333  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75709298  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25330089  1.0
  Si  Si8  1  0.66666700  0.33333300  0.75353919  1.0
  Si  Si9  1  0.00000000  0.00000000  0.99475889  1.0
  Si  Si10  1  0.00000000  0.00000000  0.49793965  1.0
  Si  Si11  1  0.66666700  0.33333300  0.99615561  1.0