# generated using pymatgen
data_Mg2Pa2Ge6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11807298
_cell_length_b   7.16413503
_cell_length_c   7.11807245
_cell_angle_alpha   109.44998980
_cell_angle_beta   109.25192157
_cell_angle_gamma   109.44999830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Pa2Ge6Rh7
_chemical_formula_sum   'Mg2 Pa2 Ge6 Rh7'
_cell_volume   280.32411390
_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
  Mg  Mg0  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68430296  0.67159260  0.98728963  1.0
  Ge  Ge5  1  0.31351914  1.00000000  0.31351914  1.0
  Ge  Ge6  1  0.01271037  0.32840740  0.31569704  1.0
  Ge  Ge7  1  0.31569704  0.32840740  0.01271037  1.0
  Ge  Ge8  1  0.68648086  0.00000000  0.68648086  1.0
  Ge  Ge9  1  0.98728963  0.67159260  0.68430296  1.0
  Rh  Rh10  1  0.74867975  0.24688050  0.49820175  1.0
  Rh  Rh11  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh12  1  0.49820175  0.24688050  0.74867975  1.0
  Rh  Rh13  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh14  1  0.25132025  0.75311950  0.50179825  1.0
  Rh  Rh15  1  0.50179825  0.75311950  0.25132025  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0