# generated using pymatgen
data_PrGeRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31688819
_cell_length_b   4.31688610
_cell_length_c   6.94301053
_cell_angle_alpha   90.00016591
_cell_angle_beta   89.99991702
_cell_angle_gamma   89.99994452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGeRu
_chemical_formula_sum   'Pr2 Ge2 Ru2'
_cell_volume   129.38657426
_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  0.25000000  0.24999900  0.68808365  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.31191635  1.0
  Ge  Ge2  1  0.25000000  0.25000000  0.18628087  1.0
  Ge  Ge3  1  0.75000000  0.75000000  0.81371913  1.0
  Ru  Ru4  1  0.75000000  0.25000000  -0.00000000  1.0
  Ru  Ru5  1  0.25000000  0.75000000  0.00000100  1.0