# generated using pymatgen
data_Pr10CdSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85004342
_cell_length_b   9.26504646
_cell_length_c   7.85004342
_cell_angle_alpha   115.06445604
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.06445604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10CdSi4Ge
_chemical_formula_sum   'Pr10 Cd1 Si4 Ge1'
_cell_volume   457.13227170
_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  0.97338177  0.94676454  0.97338177  1.0
  Pr  Pr1  1  0.52661823  0.05323546  0.52661823  1.0
  Pr  Pr2  1  0.52442864  0.72062317  0.67227997  1.0
  Pr  Pr3  1  0.19619553  0.72062317  0.04834419  1.0
  Pr  Pr4  1  0.67227997  0.72062317  0.19619553  1.0
  Pr  Pr5  1  0.04834419  0.72062317  0.52442864  1.0
  Pr  Pr6  1  0.45165581  0.27937683  0.30380447  1.0
  Pr  Pr7  1  0.82772003  0.27937683  0.97557136  1.0
  Pr  Pr8  1  0.30380447  0.27937683  0.82772003  1.0
  Pr  Pr9  1  0.97557136  0.27937683  0.45165581  1.0
  Cd  Cd10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88472448  0.00000000  0.61527552  1.0
  Si  Si12  1  0.11527552  0.00000000  0.38472448  1.0
  Si  Si13  1  0.61527552  0.00000000  0.11527552  1.0
  Si  Si14  1  0.38472448  0.00000000  0.88472448  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0