# generated using pymatgen
data_SrYbPa8O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66748002
_cell_length_b   7.69539975
_cell_length_c   8.59657695
_cell_angle_alpha   102.78105202
_cell_angle_beta   97.22592141
_cell_angle_gamma   106.97352929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYbPa8O20
_chemical_formula_sum   'Sr1 Yb1 Pa8 O20'
_cell_volume   402.75518423
_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  0.80109042  0.60325460  0.60444172  1.0
  Yb  Yb1  1  0.00047661  0.99965201  0.99923045  1.0
  Pa  Pa2  1  0.00216075  0.50130596  0.99943304  1.0
  Pa  Pa3  1  0.59934983  0.19843831  0.19899532  1.0
  Pa  Pa4  1  0.79876663  0.09859358  0.60468721  1.0
  Pa  Pa5  1  0.60575085  0.70170336  0.19949755  1.0
  Pa  Pa6  1  0.19749956  0.39770876  0.39623546  1.0
  Pa  Pa7  1  0.39743065  0.29836524  0.79997758  1.0
  Pa  Pa8  1  0.19586762  0.89942958  0.39591602  1.0
  Pa  Pa9  1  0.40055200  0.80126378  0.80164326  1.0
  O  O10  1  0.85238087  0.30375227  0.44155674  1.0
  O  O11  1  0.64236604  0.92367348  0.06008260  1.0
  O  O12  1  0.85161831  0.84107236  0.44021677  1.0
  O  O13  1  0.94829518  0.76640675  0.15215694  1.0
  O  O14  1  0.42505586  0.51660556  0.65637931  1.0
  O  O15  1  0.65253389  0.42831944  0.05114276  1.0
  O  O16  1  0.74396838  0.35761716  0.76139137  1.0
  O  O17  1  0.24996020  0.12278517  0.25558616  1.0
  O  O18  1  0.94969022  0.28441291  0.14744352  1.0
  O  O19  1  0.54098852  0.97130916  0.35248468  1.0
  O  O20  1  0.07687442  0.72155006  0.86188728  1.0
  O  O21  1  0.43903112  0.02633486  0.64574333  1.0
  O  O22  1  0.73263857  0.89390764  0.75512298  1.0
  O  O23  1  0.36033413  0.57313757  0.95591773  1.0
  O  O24  1  0.25053851  0.62789880  0.24433732  1.0
  O  O25  1  0.06195434  0.23600792  0.84532116  1.0
  O  O26  1  0.53431935  0.47000257  0.33512237  1.0
  O  O27  1  0.15117852  0.17201769  0.55031517  1.0
  O  O28  1  0.36767320  0.08270606  0.94841482  1.0
  O  O29  1  0.16965345  0.68076541  0.53932139  1.0