# generated using pymatgen
data_Pr5Dy5(SiSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26213188
_cell_length_b   8.17164516
_cell_length_c   8.22231571
_cell_angle_alpha   89.88556945
_cell_angle_beta   90.48729788
_cell_angle_gamma   127.20395210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Dy5(SiSn)4
_chemical_formula_sum   'Pr5 Dy5 Si4 Sn4'
_cell_volume   495.64972308
_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  0.06383358  0.35988243  0.32356407  1.0
  Pr  Pr1  1  0.93584588  0.64096201  0.67718663  1.0
  Pr  Pr2  1  0.43365017  0.14019568  0.82034852  1.0
  Pr  Pr3  1  0.72920211  0.49956244  0.15586866  1.0
  Pr  Pr4  1  0.56581354  0.86108077  0.17869248  1.0
  Dy  Dy5  1  0.27146070  0.49427355  0.84530301  1.0
  Dy  Dy6  1  0.76911516  0.99524429  0.65621034  1.0
  Dy  Dy7  1  0.23116119  0.00597134  0.34393943  1.0
  Dy  Dy8  1  0.00140608  0.00012920  0.99963488  1.0
  Dy  Dy9  1  0.49817277  0.50078293  0.50165900  1.0
  Si  Si10  1  0.34059936  0.35951690  0.15086749  1.0
  Si  Si11  1  0.65232329  0.64064546  0.84441885  1.0
  Si  Si12  1  0.15064468  0.13965282  0.64495173  1.0
  Si  Si13  1  0.85090283  0.86560503  0.35611621  1.0
  Sn  Sn14  1  0.85523082  0.26956444  0.95147246  1.0
  Sn  Sn15  1  0.15666425  0.73364738  0.04403236  1.0
  Sn  Sn16  1  0.64317569  0.22132358  0.45977323  1.0
  Sn  Sn17  1  0.35079989  0.77196074  0.54595665  1.0