# generated using pymatgen
data_U2GeH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99273801
_cell_length_b   5.99273783
_cell_length_c   5.99273679
_cell_angle_alpha   105.73669997
_cell_angle_beta   105.73669161
_cell_angle_gamma   117.23016029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2GeH4
_chemical_formula_sum   'U4 Ge2 H8'
_cell_volume   163.36629555
_cell_formula_units_Z   2
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  0.83373435  0.66626565  0.50000000  1.0
  U  U1  1  0.66626565  0.16626565  0.83253230  1.0
  U  U2  1  0.16626565  0.33373435  0.50000000  1.0
  U  U3  1  0.33373435  0.83373435  0.16746770  1.0
  Ge  Ge4  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge5  1  0.25000000  0.25000000  0.00000000  1.0
  H  H6  1  0.22298471  0.97646205  0.50000000  1.0
  H  H7  1  0.47646205  0.72298471  0.50000000  1.0
  H  H8  1  0.72298471  0.22298471  0.24652366  1.0
  H  H9  1  0.97646205  0.47646205  0.75347634  1.0
  H  H10  1  0.27701529  0.77701529  0.75347634  1.0
  H  H11  1  0.52353795  0.27701529  0.50000000  1.0
  H  H12  1  0.02353795  0.52353795  0.24652366  1.0
  H  H13  1  0.77701529  0.02353795  0.50000000  1.0