# generated using pymatgen
data_U2Nb3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02219079
_cell_length_b   7.23387738
_cell_length_c   13.60369840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Nb3Ge4
_chemical_formula_sum   'U8 Nb12 Ge16'
_cell_volume   691.03614284
_cell_formula_units_Z   4
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  0.49582645  0.33164131  0.40766965  1.0
  U  U1  1  0.99582645  0.16835869  0.09233035  1.0
  U  U2  1  0.00417355  0.83164131  0.59233035  1.0
  U  U3  1  0.50417355  0.66835869  0.90766965  1.0
  U  U4  1  0.50417355  0.66835869  0.59233035  1.0
  U  U5  1  0.00417355  0.83164131  0.90766965  1.0
  U  U6  1  0.99582645  0.16835869  0.40766965  1.0
  U  U7  1  0.49582645  0.33164131  0.09233035  1.0
  Nb  Nb8  1  0.83278501  0.50608433  0.25000000  1.0
  Nb  Nb9  1  0.33278501  0.99391567  0.25000000  1.0
  Nb  Nb10  1  0.66721499  0.00608433  0.75000000  1.0
  Nb  Nb11  1  0.16721499  0.49391567  0.75000000  1.0
  Nb  Nb12  1  0.16136442  0.67222938  0.12484073  1.0
  Nb  Nb13  1  0.33863558  0.17222938  0.87515927  1.0
  Nb  Nb14  1  0.33863558  0.17222938  0.62484073  1.0
  Nb  Nb15  1  0.83863558  0.32777062  0.87515927  1.0
  Nb  Nb16  1  0.16136442  0.67222938  0.37515927  1.0
  Nb  Nb17  1  0.66136442  0.82777062  0.12484073  1.0
  Nb  Nb18  1  0.83863558  0.32777062  0.62484073  1.0
  Nb  Nb19  1  0.66136442  0.82777062  0.37515927  1.0
  Ge  Ge20  1  0.80595734  0.63336940  0.75000000  1.0
  Ge  Ge21  1  0.30595734  0.86663060  0.75000000  1.0
  Ge  Ge22  1  0.69404266  0.13336940  0.25000000  1.0
  Ge  Ge23  1  0.19404266  0.36663060  0.25000000  1.0
  Ge  Ge24  1  0.04079126  0.12754202  0.75000000  1.0
  Ge  Ge25  1  0.54079126  0.37245798  0.75000000  1.0
  Ge  Ge26  1  0.45920874  0.62754202  0.25000000  1.0
  Ge  Ge27  1  0.95920874  0.87245798  0.25000000  1.0
  Ge  Ge28  1  0.16966116  0.46026548  0.54384713  1.0
  Ge  Ge29  1  0.66966116  0.03973452  0.95615287  1.0
  Ge  Ge30  1  0.66966116  0.03973452  0.54384713  1.0
  Ge  Ge31  1  0.16966116  0.46026548  0.95615287  1.0
  Ge  Ge32  1  0.83033884  0.53973452  0.45615287  1.0
  Ge  Ge33  1  0.83033884  0.53973452  0.04384713  1.0
  Ge  Ge34  1  0.33033884  0.96026548  0.04384713  1.0
  Ge  Ge35  1  0.33033884  0.96026548  0.45615287  1.0