# generated using pymatgen
data_LaU(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53210832
_cell_length_b   7.63868627
_cell_length_c   7.15903617
_cell_angle_alpha   94.89236749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU(GeRu)2
_chemical_formula_sum   'La2 U2 Ge4 Ru4'
_cell_volume   246.93823643
_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
  La  La0  1  0.25000000  0.98208162  0.76354448  1.0
  La  La1  1  0.75000000  0.01791838  0.23645552  1.0
  U  U2  1  0.25000000  0.49353053  0.70084658  1.0
  U  U3  1  0.75000000  0.50646947  0.29915342  1.0
  Ge  Ge4  1  0.25000000  0.29421818  0.09139220  1.0
  Ge  Ge5  1  0.75000000  0.70578182  0.90860780  1.0
  Ge  Ge6  1  0.25000000  0.77925363  0.38398042  1.0
  Ge  Ge7  1  0.75000000  0.22074637  0.61601958  1.0
  Ru  Ru8  1  0.75000000  0.71624294  0.54402990  1.0
  Ru  Ru9  1  0.25000000  0.28375706  0.45597010  1.0
  Ru  Ru10  1  0.75000000  0.37179902  0.96729618  1.0
  Ru  Ru11  1  0.25000000  0.62820098  0.03270382  1.0