# generated using pymatgen
data_U(Ge3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54460894
_cell_length_b   7.54460894
_cell_length_c   7.54460894
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Ge3Pt)4
_chemical_formula_sum   'U1 Ge12 Pt4'
_cell_volume   330.58893257
_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  0.00000000  1.0
  Ge  Ge1  1  0.35191100  0.20145700  0.84954500  1.0
  Ge  Ge2  1  0.64808900  0.79854300  0.15045500  1.0
  Ge  Ge3  1  0.64808900  0.49763400  0.84954500  1.0
  Ge  Ge4  1  0.35191100  0.50236600  0.15045500  1.0
  Ge  Ge5  1  0.20145700  0.84954500  0.35191100  1.0
  Ge  Ge6  1  0.79854300  0.15045500  0.64808900  1.0
  Ge  Ge7  1  0.49763400  0.84954500  0.64808900  1.0
  Ge  Ge8  1  0.50236600  0.15045500  0.35191100  1.0
  Ge  Ge9  1  0.84954500  0.35191100  0.20145700  1.0
  Ge  Ge10  1  0.15045500  0.64808900  0.79854300  1.0
  Ge  Ge11  1  0.84954500  0.64808900  0.49763400  1.0
  Ge  Ge12  1  0.15045500  0.35191100  0.50236600  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt16  1  0.50000000  0.50000000  0.50000000  1.0