# generated using pymatgen
data_Sc2Pa2Ge6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15958441
_cell_length_b   7.15958385
_cell_length_c   7.17240006
_cell_angle_alpha   109.49133952
_cell_angle_beta   109.49133891
_cell_angle_gamma   109.35842490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa2Ge6Rh7
_chemical_formula_sum   'Sc2 Pa2 Ge6 Rh7'
_cell_volume   283.27347681
_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
  Sc  Sc0  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.31559091  0.31559091  1.00000000  1.0
  Ge  Ge5  1  0.99029458  0.31558641  0.30588099  1.0
  Ge  Ge6  1  0.00970542  0.68441359  0.69411901  1.0
  Ge  Ge7  1  0.68441359  0.00970542  0.69411901  1.0
  Ge  Ge8  1  0.31558641  0.99029458  0.30588099  1.0
  Ge  Ge9  1  0.68440909  0.68440909  0.00000000  1.0
  Rh  Rh10  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh11  1  0.49950305  0.25075368  0.75025674  1.0
  Rh  Rh12  1  0.50049695  0.74924632  0.24974326  1.0
  Rh  Rh13  1  0.25075368  0.49950305  0.75025674  1.0
  Rh  Rh14  1  0.74924632  0.50049695  0.24974326  1.0
  Rh  Rh15  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0