# generated using pymatgen
data_PrDyZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22956771
_cell_length_b   8.22956930
_cell_length_c   8.72211735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.60266715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDyZn5Si
_chemical_formula_sum   'Pr2 Dy2 Zn10 Si2'
_cell_volume   298.89667953
_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
  Dy  Dy2  1  0.20307710  0.79692290  0.25000000  1.0
  Dy  Dy3  1  0.79692290  0.20307710  0.75000000  1.0
  Zn  Zn4  1  0.81186614  0.18813386  0.39278073  1.0
  Zn  Zn5  1  0.18813386  0.81186614  0.60721927  1.0
  Zn  Zn6  1  0.81186614  0.18813386  0.10721927  1.0
  Zn  Zn7  1  0.18813386  0.81186614  0.89278073  1.0
  Zn  Zn8  1  0.65175461  0.34824539  0.47526538  1.0
  Zn  Zn9  1  0.34824539  0.65175461  0.52473462  1.0
  Zn  Zn10  1  0.65175461  0.34824539  0.02473462  1.0
  Zn  Zn11  1  0.34824539  0.65175461  0.97526538  1.0
  Zn  Zn12  1  0.40235779  0.59764221  0.25000000  1.0
  Zn  Zn13  1  0.59764221  0.40235779  0.75000000  1.0
  Si  Si14  1  0.55790068  0.44209932  0.25000000  1.0
  Si  Si15  1  0.44209932  0.55790068  0.75000000  1.0