# generated using pymatgen
data_Pr2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12985164
_cell_length_b   8.12985164
_cell_length_c   8.04496464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.44923630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3Ge4
_chemical_formula_sum   'Pr4 Al6 Ge8'
_cell_volume   366.35886062
_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  0.11469876  0.88530124  0.41884012  1.0
  Pr  Pr1  1  0.88530124  0.11469876  0.58115988  1.0
  Pr  Pr2  1  0.38530124  0.61469876  0.91884012  1.0
  Pr  Pr3  1  0.61469876  0.38530124  0.08115988  1.0
  Al  Al4  1  -0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.03428346  0.46571654  0.25000000  1.0
  Al  Al7  1  0.46571654  0.03428346  0.75000000  1.0
  Al  Al8  1  0.96571654  0.53428346  0.75000000  1.0
  Al  Al9  1  0.53428346  0.96571654  0.25000000  1.0
  Ge  Ge10  1  0.20202889  0.29797111  0.25000000  1.0
  Ge  Ge11  1  0.29797111  0.20202889  0.75000000  1.0
  Ge  Ge12  1  0.79797111  0.70202889  0.75000000  1.0
  Ge  Ge13  1  0.70202889  0.79797111  0.25000000  1.0
  Ge  Ge14  1  0.18675769  0.81324231  0.05430203  1.0
  Ge  Ge15  1  0.81324231  0.18675769  0.94569797  1.0
  Ge  Ge16  1  0.31324231  0.68675769  0.55430203  1.0
  Ge  Ge17  1  0.68675769  0.31324231  0.44569797  1.0