# generated using pymatgen
data_Pr2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23271600
_cell_length_b   4.13705000
_cell_length_c   7.81589065
_cell_angle_alpha   74.65346664
_cell_angle_beta   74.28953320
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ge3
_chemical_formula_sum   'Pr2 Ge3'
_cell_volume   126.67381292
_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  0.87121900  0.62121900  0.75756100  1.0
  Pr  Pr1  1  0.11973100  0.36973100  0.26053800  1.0
  Ge  Ge2  1  0.71563300  0.96563300  0.06873300  1.0
  Ge  Ge3  1  0.43924800  0.18924800  0.62150400  1.0
  Ge  Ge4  1  0.54416800  0.79416800  0.41166300  1.0