# generated using pymatgen
data_PrPaZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42188328
_cell_length_b   8.42188401
_cell_length_c   8.92024732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.50815771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPaZn5Sn
_chemical_formula_sum   'Pr2 Pa2 Zn10 Sn2'
_cell_volume   321.04007861
_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
  Pa  Pa2  1  0.20756096  0.79243904  0.25000000  1.0
  Pa  Pa3  1  0.79243904  0.20756096  0.75000000  1.0
  Zn  Zn4  1  0.81304279  0.18695721  0.39332505  1.0
  Zn  Zn5  1  0.18695721  0.81304279  0.60667495  1.0
  Zn  Zn6  1  0.81304279  0.18695721  0.10667495  1.0
  Zn  Zn7  1  0.18695721  0.81304279  0.89332505  1.0
  Zn  Zn8  1  0.65936862  0.34063138  0.48227068  1.0
  Zn  Zn9  1  0.34063138  0.65936862  0.51772932  1.0
  Zn  Zn10  1  0.65936862  0.34063138  0.01772932  1.0
  Zn  Zn11  1  0.34063138  0.65936862  0.98227068  1.0
  Zn  Zn12  1  0.39390976  0.60609024  0.25000000  1.0
  Zn  Zn13  1  0.60609024  0.39390976  0.75000000  1.0
  Sn  Sn14  1  0.55758889  0.44241111  0.25000000  1.0
  Sn  Sn15  1  0.44241111  0.55758889  0.75000000  1.0