# generated using pymatgen
data_U4Re4(Ge2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22832080
_cell_length_b   7.22464206
_cell_length_c   7.22464127
_cell_angle_alpha   108.99266708
_cell_angle_beta   109.70057744
_cell_angle_gamma   109.70057937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Re4(Ge2Ru)3
_chemical_formula_sum   'U4 Re4 Ge6 Ru3'
_cell_volume   290.49448297
_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  0.00353867  0.00176934  0.50176934  1.0
  U  U1  1  0.00353867  0.50176934  0.00176934  1.0
  U  U2  1  0.49740543  0.99535499  0.99535499  1.0
  U  U3  1  0.49740543  0.50205044  0.50205044  1.0
  Re  Re4  1  0.49979480  0.24989740  0.74989740  1.0
  Re  Re5  1  0.24978063  0.49964116  0.75014047  1.0
  Re  Re6  1  0.24978063  0.75014047  0.49964116  1.0
  Re  Re7  1  0.49979480  0.74989740  0.24989740  1.0
  Ge  Ge8  1  0.69310446  0.69119784  0.00190561  1.0
  Ge  Ge9  1  0.31007770  0.00193165  0.30814605  1.0
  Ge  Ge10  1  0.99714255  0.30769793  0.30769793  1.0
  Ge  Ge11  1  0.31007770  0.30814605  0.00193165  1.0
  Ge  Ge12  1  0.69310446  0.00190561  0.69119784  1.0
  Ge  Ge13  1  0.99714255  0.68944462  0.68944462  1.0
  Ru  Ru14  1  0.74921028  0.24997888  0.49923140  1.0
  Ru  Ru15  1  0.74921028  0.49923140  0.24997888  1.0
  Ru  Ru16  1  0.99989194  0.99994647  0.99994647  1.0