# generated using pymatgen
data_SrPa8O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69795273
_cell_length_b   6.71020813
_cell_length_c   8.66476219
_cell_angle_alpha   82.51939082
_cell_angle_beta   75.21166224
_cell_angle_gamma   80.47041386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPa8O18
_chemical_formula_sum   'Sr1 Pa8 O18'
_cell_volume   369.75647152
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.33412102  0.66769800  0.16736070  1.0
  Pa  Pa2  1  0.77973695  0.55510889  0.38969104  1.0
  Pa  Pa3  1  0.11060953  0.22170985  0.05751481  1.0
  Pa  Pa4  1  0.66587898  0.33230200  0.83263930  1.0
  Pa  Pa5  1  0.22026305  0.44489111  0.61030896  1.0
  Pa  Pa6  1  0.55729032  0.11082263  0.27908102  1.0
  Pa  Pa7  1  0.88939047  0.77829015  0.94248519  1.0
  Pa  Pa8  1  0.44270968  0.88917737  0.72091898  1.0
  O  O9  1  0.57901113  0.66291828  0.91457173  1.0
  O  O10  1  0.03518208  0.55947158  0.13212243  1.0
  O  O11  1  0.42098887  0.33708172  0.08542827  1.0
  O  O12  1  0.09171383  0.64778793  0.40741065  1.0
  O  O13  1  0.80743340  0.10804289  0.02730160  1.0
  O  O14  1  0.47392915  0.45088764  0.36037574  1.0
  O  O15  1  0.85608974  0.23747505  0.29315069  1.0
  O  O16  1  0.52607085  0.54911236  0.63962426  1.0
  O  O17  1  0.26893801  0.99835022  0.23581105  1.0
  O  O18  1  0.90828617  0.35221207  0.59258935  1.0
  O  O19  1  0.19256660  0.89195711  0.97269840  1.0
  O  O20  1  0.73106199  0.00164978  0.76418895  1.0
  O  O21  1  0.67732591  0.87468245  0.46764280  1.0
  O  O22  1  0.35381464  0.22907360  0.81343279  1.0
  O  O23  1  0.64618536  0.77092640  0.18656721  1.0
  O  O24  1  0.32267409  0.12531755  0.53235720  1.0
  O  O25  1  0.96481792  0.44052842  0.86787757  1.0
  O  O26  1  0.14391026  0.76252495  0.70684931  1.0