# generated using pymatgen
data_YPaZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31155915
_cell_length_b   8.31155829
_cell_length_c   8.87165474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.47590085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaZn5Sn
_chemical_formula_sum   'Y2 Pa2 Zn10 Sn2'
_cell_volume   311.27799591
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.20463326  0.79536674  0.25000000  1.0
  Pa  Pa3  1  0.79536674  0.20463326  0.75000000  1.0
  Zn  Zn4  1  0.81492942  0.18507058  0.39292828  1.0
  Zn  Zn5  1  0.18507058  0.81492942  0.60707172  1.0
  Zn  Zn6  1  0.81492942  0.18507058  0.10707172  1.0
  Zn  Zn7  1  0.18507058  0.81492942  0.89292828  1.0
  Zn  Zn8  1  0.65832339  0.34167661  0.48113109  1.0
  Zn  Zn9  1  0.34167661  0.65832339  0.51886891  1.0
  Zn  Zn10  1  0.65832339  0.34167661  0.01886891  1.0
  Zn  Zn11  1  0.34167661  0.65832339  0.98113109  1.0
  Zn  Zn12  1  0.39168382  0.60831618  0.25000000  1.0
  Zn  Zn13  1  0.60831618  0.39168382  0.75000000  1.0
  Sn  Sn14  1  0.55358049  0.44641951  0.25000000  1.0
  Sn  Sn15  1  0.44641951  0.55358049  0.75000000  1.0