# generated using pymatgen
data_U2GeIr2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55903502
_cell_length_b   5.55905666
_cell_length_c   7.78345703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81751962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2GeIr2Ru
_chemical_formula_sum   'U4 Ge2 Ir4 Ru2'
_cell_volume   208.68888516
_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  0.66582244  0.33417464  0.57794881  1.0
  U  U1  1  0.33548885  0.66450598  0.43744919  1.0
  U  U2  1  0.33548885  0.66450598  0.06255081  1.0
  U  U3  1  0.66582244  0.33417464  0.92205119  1.0
  Ge  Ge4  1  0.99887262  0.00113181  0.00035276  1.0
  Ge  Ge5  1  0.99887262  0.00113181  0.49964724  1.0
  Ir  Ir6  1  0.17091067  0.82912049  0.75000000  1.0
  Ir  Ir7  1  0.82982427  0.65994110  0.25000000  1.0
  Ir  Ir8  1  0.34008236  0.17018940  0.25000000  1.0
  Ir  Ir9  1  0.82854492  0.17149521  0.25000000  1.0
  Ru  Ru10  1  0.17114649  0.34085850  0.75000000  1.0
  Ru  Ru11  1  0.65912147  0.82876844  0.75000000  1.0