# generated using pymatgen
data_Pr5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89979553
_cell_length_b   8.89979867
_cell_length_c   6.82712416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ge3
_chemical_formula_sum   'Pr10 Ge6'
_cell_volume   468.30475873
_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  0.75272685  0.75000000  1.0
  Pr  Pr1  1  0.00000000  0.24727315  0.25000000  1.0
  Pr  Pr2  1  0.75272585  0.75272585  0.25000000  1.0
  Pr  Pr3  1  0.75272585  -0.00000000  0.75000000  1.0
  Pr  Pr4  1  0.24727415  0.24727415  0.75000000  1.0
  Pr  Pr5  1  0.24727415  0.00000000  0.25000000  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  -0.00000000  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr9  1  0.33333300  0.66666700  -0.00000000  1.0
  Ge  Ge10  1  0.39220103  -0.00000000  0.75000000  1.0
  Ge  Ge11  1  0.39220103  0.39220103  0.25000000  1.0
  Ge  Ge12  1  0.00000000  0.60779897  0.25000000  1.0
  Ge  Ge13  1  -0.00000000  0.39220103  0.75000000  1.0
  Ge  Ge14  1  0.60779897  0.60779897  0.75000000  1.0
  Ge  Ge15  1  0.60779897  0.00000000  0.25000000  1.0