# generated using pymatgen
data_DyPaZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29906866
_cell_length_b   8.29906850
_cell_length_c   8.86370709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.47006057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaZn5Sn
_chemical_formula_sum   'Dy2 Pa2 Zn10 Sn2'
_cell_volume   310.11873927
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.20450051  0.79549949  0.25000000  1.0
  Pa  Pa3  1  0.79549949  0.20450051  0.75000000  1.0
  Zn  Zn4  1  0.81516233  0.18483767  0.39303485  1.0
  Zn  Zn5  1  0.18483767  0.81516233  0.60696515  1.0
  Zn  Zn6  1  0.81516233  0.18483767  0.10696515  1.0
  Zn  Zn7  1  0.18483767  0.81516233  0.89303485  1.0
  Zn  Zn8  1  0.65800455  0.34199545  0.48081849  1.0
  Zn  Zn9  1  0.34199545  0.65800455  0.51918151  1.0
  Zn  Zn10  1  0.65800455  0.34199545  0.01918151  1.0
  Zn  Zn11  1  0.34199545  0.65800455  0.98081849  1.0
  Zn  Zn12  1  0.39171587  0.60828413  0.25000000  1.0
  Zn  Zn13  1  0.60828413  0.39171587  0.75000000  1.0
  Sn  Sn14  1  0.55330507  0.44669493  0.25000000  1.0
  Sn  Sn15  1  0.44669493  0.55330507  0.75000000  1.0