# generated using pymatgen
data_Pr3(AgGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46712064
_cell_length_b   7.15104096
_cell_length_c   8.54372480
_cell_angle_alpha   114.73456446
_cell_angle_beta   105.15494225
_cell_angle_gamma   89.99761179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(AgGe)4
_chemical_formula_sum   'Pr3 Ag4 Ge4'
_cell_volume   237.39694579
_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  0.87046634  0.37063005  0.74085704  1.0
  Pr  Pr1  1  0.12953359  0.62936984  0.25914281  1.0
  Pr  Pr2  1  -0.00000002  -0.00000031  -0.00000018  1.0
  Ag  Ag3  1  0.33250232  0.63845023  0.66465352  1.0
  Ag  Ag4  1  0.66749750  0.36155021  0.33534708  1.0
  Ag  Ag5  1  0.33208879  0.02621105  0.66471361  1.0
  Ag  Ag6  1  0.66791096  0.97378893  0.33528667  1.0
  Ge  Ge7  1  0.21647716  0.21645137  0.43278557  1.0
  Ge  Ge8  1  0.78352279  0.78354878  0.56721482  1.0
  Ge  Ge9  1  0.50017971  0.68030052  0.99992638  1.0
  Ge  Ge10  1  0.49981986  0.31969934  0.00007370  1.0