# generated using pymatgen
data_SrPr(Cd9Ag2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18007892
_cell_length_b   9.18011096
_cell_length_c   9.16856296
_cell_angle_alpha   99.85485364
_cell_angle_beta   99.85582785
_cell_angle_gamma   131.22349191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(Cd9Ag2)2
_chemical_formula_sum   'Sr1 Pr1 Cd18 Ag4'
_cell_volume   528.88153263
_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
  Sr  Sr0  1  0.50010039  0.49994040  0.00001023  1.0
  Pr  Pr1  1  0.74961876  0.25034142  0.50001605  1.0
  Cd  Cd2  1  0.99338731  0.31947837  0.91486174  1.0
  Cd  Cd3  1  0.68025786  0.59554544  0.67376429  1.0
  Cd  Cd4  1  0.40448474  0.31971080  0.32628458  1.0
  Cd  Cd5  1  0.68054647  0.00660378  0.08510897  1.0
  Cd  Cd6  1  0.85724805  0.43401983  0.18128073  1.0
  Cd  Cd7  1  0.40470865  0.07810530  0.08481661  1.0
  Cd  Cd8  1  0.99997817  0.00002739  0.99997826  1.0
  Cd  Cd9  1  0.85672421  0.67613964  0.42238526  1.0
  Cd  Cd10  1  0.24989567  0.75007758  0.50001230  1.0
  Cd  Cd11  1  0.32378425  0.74654928  0.18051892  1.0
  Cd  Cd12  1  0.25354398  0.43459653  0.57786365  1.0
  Cd  Cd13  1  0.56542735  0.74639250  0.42212987  1.0
  Cd  Cd14  1  0.99273104  0.07767401  0.67313771  1.0
  Cd  Cd15  1  0.92240296  0.00727716  0.32687190  1.0
  Cd  Cd16  1  0.32381872  0.14326437  0.57760887  1.0
  Cd  Cd17  1  0.25345319  0.67626045  0.81947348  1.0
  Cd  Cd18  1  0.56596138  0.14277622  0.81873582  1.0
  Cd  Cd19  1  0.92188427  0.59529404  0.91519710  1.0
  Ag  Ag20  1  0.12689936  0.88454772  0.75738906  1.0
  Ag  Ag21  1  0.11550206  0.87305798  0.24264203  1.0
  Ag  Ag22  1  0.63039896  0.87278419  0.75720916  1.0
  Ag  Ag23  1  0.12724122  0.36953659  0.24270542  1.0