# generated using pymatgen
data_U4Re6Ge6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24439835
_cell_length_b   7.24439814
_cell_length_c   7.24439787
_cell_angle_alpha   109.47121434
_cell_angle_beta   109.47121375
_cell_angle_gamma   109.47123203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Re6Ge6Mo
_chemical_formula_sum   'U4 Re6 Ge6 Mo1'
_cell_volume   292.67460844
_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  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re4  1  0.75000000  0.25000000  0.50000000  1.0
  Re  Re5  1  0.75000000  0.50000000  0.25000000  1.0
  Re  Re6  1  0.50000000  0.25000000  0.75000000  1.0
  Re  Re7  1  0.25000000  0.50000000  0.75000000  1.0
  Re  Re8  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re9  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge10  1  0.69013712  0.69013712  0.00000000  1.0
  Ge  Ge11  1  0.30986288  1.00000000  0.30986288  1.0
  Ge  Ge12  1  0.00000000  0.30986288  0.30986288  1.0
  Ge  Ge13  1  0.30986288  0.30986288  1.00000000  1.0
  Ge  Ge14  1  0.69013712  0.00000000  0.69013712  1.0
  Ge  Ge15  1  1.00000000  0.69013712  0.69013712  1.0
  Mo  Mo16  1  0.00000000  0.00000000  0.00000000  1.0