# generated using pymatgen
data_GeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01262865
_cell_length_b   5.49899679
_cell_length_c   7.58416638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeRh2
_chemical_formula_sum   'Ge4 Rh8'
_cell_volume   167.34790803
_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
  Ge  Ge0  1  0.75000000  0.28517685  0.60481608  1.0
  Ge  Ge1  1  0.25000000  0.71482315  0.39518392  1.0
  Ge  Ge2  1  0.75000000  0.78517685  0.89518392  1.0
  Ge  Ge3  1  0.25000000  0.21482315  0.10481608  1.0
  Rh  Rh4  1  0.75000000  0.97007892  0.20339506  1.0
  Rh  Rh5  1  0.25000000  0.02992108  0.79660494  1.0
  Rh  Rh6  1  0.75000000  0.47007892  0.29660494  1.0
  Rh  Rh7  1  0.25000000  0.52992108  0.70339506  1.0
  Rh  Rh8  1  0.75000000  0.83834029  0.56969689  1.0
  Rh  Rh9  1  0.25000000  0.16165971  0.43030311  1.0
  Rh  Rh10  1  0.75000000  0.33834029  0.93030311  1.0
  Rh  Rh11  1  0.25000000  0.66165971  0.06969689  1.0