# generated using pymatgen
data_U4Re7(Si2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16028588
_cell_length_b   7.16205621
_cell_length_c   7.16028478
_cell_angle_alpha   109.36026152
_cell_angle_beta   109.68338276
_cell_angle_gamma   109.36026381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Re7(Si2Ge)2
_chemical_formula_sum   'U4 Re7 Si4 Ge2'
_cell_volume   282.69967069
_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  0.51134233  0.50995592  0.51134233  1.0
  U  U1  1  0.99852770  0.99705539  0.49852770  1.0
  U  U2  1  0.49852770  0.99705539  0.99852770  1.0
  U  U3  1  0.99861359  0.50995592  0.99861359  1.0
  Re  Re4  1  0.75087511  0.25195702  0.50108191  1.0
  Re  Re5  1  0.50108191  0.25195702  0.75087511  1.0
  Re  Re6  1  0.50138932  0.75429858  0.25290925  1.0
  Re  Re7  1  0.25130016  0.50260032  0.75130016  1.0
  Re  Re8  1  0.75130016  0.50260032  0.25130016  1.0
  Re  Re9  1  0.25290925  0.75429858  0.50138932  1.0
  Re  Re10  1  0.98903126  0.97806252  0.98903126  1.0
  Si  Si11  1  0.00203125  0.68574724  0.68371600  1.0
  Si  Si12  1  0.68962848  0.00388376  0.68962848  1.0
  Si  Si13  1  0.31425528  0.00388376  0.31425528  1.0
  Si  Si14  1  0.68371600  0.68574724  0.00203125  1.0
  Ge  Ge15  1  0.30319926  0.30547151  0.00227224  1.0
  Ge  Ge16  1  0.00227224  0.30547151  0.30319926  1.0