# generated using pymatgen
data_U2CuGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66817363
_cell_length_b   5.32212089
_cell_length_c   7.79273537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.17525645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2CuGeRu2
_chemical_formula_sum   'U4 Cu2 Ge2 Ru4'
_cell_volume   198.97814342
_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
  U  U0  1  0.34943453  0.69887105  0.42213177  1.0
  U  U1  1  0.65056547  0.30112895  0.92213177  1.0
  U  U2  1  0.65056547  0.30112895  0.57786823  1.0
  U  U3  1  0.34943453  0.69887105  0.07786823  1.0
  Cu  Cu4  1  0.15896767  0.31793633  0.75000000  1.0
  Cu  Cu5  1  0.84103233  0.68206367  0.25000000  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.14755244  0.79531533  0.75000000  1.0
  Ru  Ru9  1  0.35223610  0.20468467  0.25000000  1.0
  Ru  Ru10  1  0.85244756  0.20468467  0.25000000  1.0
  Ru  Ru11  1  0.64776390  0.79531533  0.75000000  1.0