# generated using pymatgen
data_Li2Pa2Ge6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07183065
_cell_length_b   7.07182992
_cell_length_c   7.11463674
_cell_angle_alpha   109.24163758
_cell_angle_beta   109.24163436
_cell_angle_gamma   109.68840036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pa2Ge6Rh7
_chemical_formula_sum   'Li2 Pa2 Ge6 Rh7'
_cell_volume   274.71232658
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68713730  0.97664485  0.66378215  1.0
  Ge  Ge5  1  0.68622239  0.68622239  0.00000000  1.0
  Ge  Ge6  1  0.31377761  0.31377761  1.00000000  1.0
  Ge  Ge7  1  0.97664485  0.68713730  0.66378215  1.0
  Ge  Ge8  1  0.02335515  0.31286270  0.33621785  1.0
  Ge  Ge9  1  0.31286270  0.02335515  0.33621785  1.0
  Rh  Rh10  1  0.74902683  0.49497252  0.24399935  1.0
  Rh  Rh11  1  0.50502748  0.25097317  0.75600065  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25097317  0.50502748  0.75600065  1.0
  Rh  Rh15  1  0.49497252  0.74902683  0.24399935  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0