# generated using pymatgen
data_U4Cr2Ge6Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22136643
_cell_length_b   7.22749838
_cell_length_c   7.22749789
_cell_angle_alpha   109.27402003
_cell_angle_beta   109.58721027
_cell_angle_gamma   109.58720806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Cr2Ge6Ru5
_chemical_formula_sum   'U4 Cr2 Ge6 Ru5'
_cell_volume   290.25766251
_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  0.50004600  0.49995400  1.0
  U  U1  1  1.00000000  0.00418561  0.50071435  1.0
  U  U2  1  0.50000000  0.00004600  0.99995400  1.0
  U  U3  1  0.00000000  0.49928565  0.99581439  1.0
  Cr  Cr4  1  0.74734314  0.49763178  0.24971036  1.0
  Cr  Cr5  1  0.25265686  0.75028964  0.50236822  1.0
  Ge  Ge6  1  0.31131508  0.31132749  0.99998659  1.0
  Ge  Ge7  1  1.00000000  0.31260961  0.31025328  1.0
  Ge  Ge8  1  1.00000000  0.68974672  0.68739039  1.0
  Ge  Ge9  1  0.68868492  0.00001341  0.68867251  1.0
  Ge  Ge10  1  0.31134594  0.99852501  0.31281993  1.0
  Ge  Ge11  1  0.68865406  0.68718007  0.00147499  1.0
  Ru  Ru12  1  0.74823386  0.25124842  0.49698544  1.0
  Ru  Ru13  1  0.50000000  0.24758564  0.75241436  1.0
  Ru  Ru14  1  0.50000000  0.74758564  0.25241436  1.0
  Ru  Ru15  1  0.25176614  0.50301456  0.74875158  1.0
  Ru  Ru16  1  0.00000000  0.99967975  0.00032025  1.0