# generated using pymatgen
data_Pr(AgGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30452966
_cell_length_b   4.30452984
_cell_length_c   6.32099063
_cell_angle_alpha   109.90701755
_cell_angle_beta   109.90702743
_cell_angle_gamma   90.00000697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(AgGe)2
_chemical_formula_sum   'Pr1 Ag2 Ge2'
_cell_volume   102.64858482
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.61005550  0.61005550  0.22011000  1.0
  Ge  Ge4  1  0.38994450  0.38994450  0.77989000  1.0