# generated using pymatgen
data_U(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11530100
_cell_length_b   4.11530100
_cell_length_c   11.00332000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(GeRh)2
_chemical_formula_sum   'U2 Ge4 Rh4'
_cell_volume   186.34895206
_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  0.00000000  0.00000000  0.00864900  1.0
  U  U1  1  0.50000000  0.50000000  0.55460400  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.25178400  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.25178400  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.87403500  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.09692900  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.59342400  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.36146200  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.75366500  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.75366500  1.0