# generated using pymatgen
data_PrU(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51046626
_cell_length_b   7.54599710
_cell_length_c   7.15760170
_cell_angle_alpha   95.24753061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrU(GeRu)2
_chemical_formula_sum   'Pr2 U2 Ge4 Ru4'
_cell_volume   242.59485787
_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  0.98442787  0.76456800  1.0
  Pr  Pr1  1  0.75000000  0.01557213  0.23543200  1.0
  U  U2  1  0.25000000  0.49322948  0.70115184  1.0
  U  U3  1  0.75000000  0.50677052  0.29884816  1.0
  Ge  Ge4  1  0.25000000  0.29051903  0.09284315  1.0
  Ge  Ge5  1  0.75000000  0.70948097  0.90715685  1.0
  Ge  Ge6  1  0.25000000  0.78335854  0.38524181  1.0
  Ge  Ge7  1  0.75000000  0.21664146  0.61475819  1.0
  Ru  Ru8  1  0.75000000  0.71936573  0.54529167  1.0
  Ru  Ru9  1  0.25000000  0.28063427  0.45470833  1.0
  Ru  Ru10  1  0.75000000  0.36875058  0.96673541  1.0
  Ru  Ru11  1  0.25000000  0.63124942  0.03326459  1.0