# generated using pymatgen
data_PrThZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55306108
_cell_length_b   8.55306155
_cell_length_c   9.03179091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.71621459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThZn5Sn
_chemical_formula_sum   'Pr2 Th2 Zn10 Sn2'
_cell_volume   333.18972579
_cell_formula_units_Z   2
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  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.20597454  0.79402546  0.25000000  1.0
  Th  Th3  1  0.79402546  0.20597454  0.75000000  1.0
  Zn  Zn4  1  0.81492890  0.18507110  0.39226497  1.0
  Zn  Zn5  1  0.18507110  0.81492890  0.60773503  1.0
  Zn  Zn6  1  0.81492890  0.18507110  0.10773503  1.0
  Zn  Zn7  1  0.18507110  0.81492890  0.89226497  1.0
  Zn  Zn8  1  0.65745496  0.34254504  0.48479189  1.0
  Zn  Zn9  1  0.34254504  0.65745496  0.51520811  1.0
  Zn  Zn10  1  0.65745496  0.34254504  0.01520811  1.0
  Zn  Zn11  1  0.34254504  0.65745496  0.98479189  1.0
  Zn  Zn12  1  0.39458175  0.60541825  0.25000000  1.0
  Zn  Zn13  1  0.60541825  0.39458175  0.75000000  1.0
  Sn  Sn14  1  0.55527097  0.44472903  0.25000000  1.0
  Sn  Sn15  1  0.44472903  0.55527097  0.75000000  1.0