# generated using pymatgen
data_GeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90838903
_cell_length_b   4.90838903
_cell_length_c   4.90838903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeRh
_chemical_formula_sum   'Ge4 Rh4'
_cell_volume   118.25429695
_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  0.16628187  0.33371813  0.66628187  1.0
  Ge  Ge1  1  0.33371813  0.66628187  0.16628187  1.0
  Ge  Ge2  1  0.66628187  0.16628187  0.33371813  1.0
  Ge  Ge3  1  0.83371813  0.83371813  0.83371813  1.0
  Rh  Rh4  1  0.88220944  0.61779056  0.38220944  1.0
  Rh  Rh5  1  0.61779056  0.38220944  0.88220944  1.0
  Rh  Rh6  1  0.38220944  0.88220944  0.61779056  1.0
  Rh  Rh7  1  0.11779056  0.11779056  0.11779056  1.0