# generated using pymatgen
data_U4Re7SiGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21087731
_cell_length_b   7.21066415
_cell_length_c   7.21087694
_cell_angle_alpha   109.37933758
_cell_angle_beta   109.38110804
_cell_angle_gamma   109.65457268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Re7SiGe5
_chemical_formula_sum   'U4 Re7 Si1 Ge5'
_cell_volume   288.61560331
_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  0.49458657  0.49460641  0.49295303  1.0
  U  U1  1  0.00162836  0.00162223  0.50704416  1.0
  U  U2  1  0.49457707  0.00162223  0.99999287  1.0
  U  U3  1  0.00165237  0.49460641  0.00001984  1.0
  Re  Re4  1  0.74776200  0.24773571  0.49997371  1.0
  Re  Re5  1  0.49882468  0.25010847  0.75128378  1.0
  Re  Re6  1  0.49887135  0.74759177  0.24872042  1.0
  Re  Re7  1  0.25011857  0.49883487  0.75127404  1.0
  Re  Re8  1  0.74756183  0.49883487  0.24871730  1.0
  Re  Re9  1  0.24776078  0.74778491  0.50002413  1.0
  Re  Re10  1  0.01262767  0.01262526  0.99999759  1.0
  Si  Si11  1  0.31740234  0.31737515  0.99997181  1.0
  Ge  Ge12  1  0.99741794  0.30583268  0.30841475  1.0
  Ge  Ge13  1  0.99745887  0.68903814  0.69157927  1.0
  Ge  Ge14  1  0.68904663  0.99747889  0.69159428  1.0
  Ge  Ge15  1  0.30588560  0.99747889  0.30843326  1.0
  Ge  Ge16  1  0.69681838  0.69682514  0.00000676  1.0