# generated using pymatgen
data_PaGeHRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09795953
_cell_length_b   4.09795953
_cell_length_c   6.95024056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaGeHRh
_chemical_formula_sum   'Pa2 Ge2 H2 Rh2'
_cell_volume   116.71728218
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.33328247  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.66671753  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.78497651  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.21502349  1.0
  H  H4  1  0.00000000  0.00000000  0.50000000  1.0
  H  H5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0