# generated using pymatgen
data_PrYZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28198139
_cell_length_b   8.28198148
_cell_length_c   8.78134510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.73318147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYZn5Ge
_chemical_formula_sum   'Pr2 Y2 Zn10 Ge2'
_cell_volume   303.58744233
_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
  Y  Y2  1  0.20239572  0.79760428  0.25000000  1.0
  Y  Y3  1  0.79760428  0.20239572  0.75000000  1.0
  Zn  Zn4  1  0.81212054  0.18787946  0.39215289  1.0
  Zn  Zn5  1  0.18787946  0.81212054  0.60784711  1.0
  Zn  Zn6  1  0.81212054  0.18787946  0.10784711  1.0
  Zn  Zn7  1  0.18787946  0.81212054  0.89215289  1.0
  Zn  Zn8  1  0.65356801  0.34643199  0.47764838  1.0
  Zn  Zn9  1  0.34643199  0.65356801  0.52235162  1.0
  Zn  Zn10  1  0.65356801  0.34643199  0.02235162  1.0
  Zn  Zn11  1  0.34643199  0.65356801  0.97764838  1.0
  Zn  Zn12  1  0.39907271  0.60092729  0.25000000  1.0
  Zn  Zn13  1  0.60092729  0.39907271  0.75000000  1.0
  Ge  Ge14  1  0.55668223  0.44331777  0.25000000  1.0
  Ge  Ge15  1  0.44331777  0.55668223  0.75000000  1.0