# generated using pymatgen
data_U2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51238565
_cell_length_b   4.51629381
_cell_length_c   6.11247600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00459349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ge3
_chemical_formula_sum   'U2 Ge3'
_cell_volume   107.87382836
_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  0.99992700  0.99997900  0.03084600  1.0
  U  U1  1  0.99992700  0.99997900  0.46915400  1.0
  Ge  Ge2  1  0.33319700  0.66654800  0.75000000  1.0
  Ge  Ge3  1  0.66696700  0.33365000  0.25000000  1.0
  Ge  Ge4  1  0.66648200  0.33314500  0.75000000  1.0