# generated using pymatgen
data_Pr2Ge2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08578886
_cell_length_b   6.08578886
_cell_length_c   10.64969543
_cell_angle_alpha   62.60271291
_cell_angle_beta   62.60271291
_cell_angle_gamma   42.52898519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ge2Ru
_chemical_formula_sum   'Pr4 Ge4 Ru2'
_cell_volume   231.85051725
_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  0.00054200  0.00054200  0.32660400  1.0
  Pr  Pr1  1  0.99945800  0.99945800  0.67339600  1.0
  Pr  Pr2  1  0.81595000  0.81595000  0.10798200  1.0
  Pr  Pr3  1  0.18405000  0.18405000  0.89201800  1.0
  Ge  Ge4  1  0.65560800  0.65560800  0.43158600  1.0
  Ge  Ge5  1  0.34439200  0.34439200  0.56841400  1.0
  Ge  Ge6  1  0.50165000  0.50165000  0.12795400  1.0
  Ge  Ge7  1  0.49835000  0.49835000  0.87204600  1.0
  Ru  Ru8  1  0.72837700  0.72837700  0.62017800  1.0
  Ru  Ru9  1  0.27162300  0.27162300  0.37982200  1.0