# generated using pymatgen
data_Pr2Si(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75267071
_cell_length_b   6.75167413
_cell_length_c   6.75267101
_cell_angle_alpha   130.38891271
_cell_angle_beta   114.17289156
_cell_angle_gamma   86.71075919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si(GeRh2)3
_chemical_formula_sum   'Pr2 Si1 Ge3 Rh6'
_cell_volume   204.12389663
_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
  Pr  Pr0  1  0.75080122  0.03417928  0.28337906  1.0
  Pr  Pr1  1  0.24918327  0.95796407  0.70877979  1.0
  Si  Si2  1  0.92396407  0.71840902  0.79444595  1.0
  Ge  Ge3  1  0.57286708  0.36944815  0.79658107  1.0
  Ge  Ge4  1  0.41424810  0.62077482  0.20652572  1.0
  Ge  Ge5  1  0.08762373  0.29145457  0.20383085  1.0
  Rh  Rh6  1  0.21336789  0.50079385  0.71639544  1.0
  Rh  Rh7  1  0.72625471  0.99717074  0.72303684  1.0
  Rh  Rh8  1  0.78439941  0.50079385  0.28742596  1.0
  Rh  Rh9  1  0.27413390  0.99717074  0.27091603  1.0
  Rh  Rh10  1  0.51705635  0.50591996  0.51982068  1.0
  Rh  Rh11  1  0.98609928  0.50591996  0.98886261  1.0