# generated using pymatgen
data_U4Ge2Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58235281
_cell_length_b   5.58237090
_cell_length_c   7.78233537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87177067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Ge2Ir5Rh
_chemical_formula_sum   'U4 Ge2 Ir5 Rh1'
_cell_volume   210.29853934
_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  0.66547190  0.33452468  0.57648425  1.0
  U  U1  1  0.33384474  0.66615909  0.42764430  1.0
  U  U2  1  0.33384474  0.66615909  0.07235570  1.0
  U  U3  1  0.66547190  0.33452468  0.92351575  1.0
  Ge  Ge4  1  0.00006746  0.99993706  0.00328863  1.0
  Ge  Ge5  1  0.00006746  0.99993706  0.49671137  1.0
  Ir  Ir6  1  0.16864585  0.34142905  0.75000000  1.0
  Ir  Ir7  1  0.65855865  0.83128489  0.75000000  1.0
  Ir  Ir8  1  0.16930195  0.83074265  0.75000000  1.0
  Ir  Ir9  1  0.83004820  0.65628921  0.25000000  1.0
  Ir  Ir10  1  0.34371785  0.17008069  0.25000000  1.0
  Rh  Rh11  1  0.83096028  0.16893485  0.25000000  1.0