# generated using pymatgen
data_PrTh3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45016280
_cell_length_b   4.45016219
_cell_length_c   17.46956654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(ZnSn)4
_chemical_formula_sum   'Pr1 Th3 Zn4 Sn4'
_cell_volume   299.61561773
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.24990156  1.0
  Th  Th3  1  0.00000000  0.00000000  0.75009844  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.39224473  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.60775527  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84775579  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15224421  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88309547  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11690453  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.36910244  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.63089756  1.0