# generated using pymatgen
data_U4Ge6Mo2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22803764
_cell_length_b   7.23553033
_cell_length_c   7.23552981
_cell_angle_alpha   110.30899651
_cell_angle_beta   109.07448145
_cell_angle_gamma   109.07447536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Ge6Mo2Ru5
_chemical_formula_sum   'U4 Ge6 Mo2 Ru5'
_cell_volume   291.10591578
_cell_formula_units_Z   1
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  0.50000000  0.50254201  0.49745799  1.0
  U  U1  1  0.00000000  0.99214485  0.49745844  1.0
  U  U2  1  0.50000000  0.00254201  0.99745799  1.0
  U  U3  1  0.00000000  0.50254156  0.00785515  1.0
  Ge  Ge4  1  0.30594945  0.30964295  0.99630651  1.0
  Ge  Ge5  1  0.00000000  0.30361380  0.31202492  1.0
  Ge  Ge6  1  1.00000000  0.68797508  0.69638620  1.0
  Ge  Ge7  1  0.69405055  0.00369349  0.69035705  1.0
  Ge  Ge8  1  0.31177344  0.00312679  0.30864565  1.0
  Ge  Ge9  1  0.68822656  0.69135435  0.99687321  1.0
  Mo  Mo10  1  0.74817555  0.49794422  0.25023033  1.0
  Mo  Mo11  1  0.25182445  0.74976967  0.50205578  1.0
  Ru  Ru12  1  0.75085262  0.24994638  0.50090624  1.0
  Ru  Ru13  1  0.50000000  0.25206328  0.74793672  1.0
  Ru  Ru14  1  0.50000000  0.75206328  0.24793672  1.0
  Ru  Ru15  1  0.24914738  0.49909376  0.75005362  1.0
  Ru  Ru16  1  0.00000000  0.99994451  0.00005549  1.0