# generated using pymatgen
data_Sr3Pa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27732248
_cell_length_b   10.27732354
_cell_length_c   6.63942188
_cell_angle_alpha   83.85376401
_cell_angle_beta   83.85376359
_cell_angle_gamma   142.02632010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Pa7O20
_chemical_formula_sum   'Sr3 Pa7 O20'
_cell_volume   407.46259104
_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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.20158139  0.79841861  0.50000000  1.0
  Sr  Sr2  1  0.79841861  0.20158139  0.50000000  1.0
  Pa  Pa3  1  0.90001016  0.09998984  1.00000000  1.0
  Pa  Pa4  1  0.40022196  0.59977804  0.50000000  1.0
  Pa  Pa5  1  0.09998984  0.90001016  0.00000000  1.0
  Pa  Pa6  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa7  1  0.69851613  0.30148387  0.00000000  1.0
  Pa  Pa8  1  0.59977804  0.40022196  0.50000000  1.0
  Pa  Pa9  1  0.30148387  0.69851613  1.00000000  1.0
  O  O10  1  0.25824865  0.46162294  0.87461988  1.0
  O  O11  1  0.89709920  0.89709920  0.86544424  1.0
  O  O12  1  0.77592667  0.96661862  0.36855609  1.0
  O  O13  1  0.03338138  0.22407333  0.63144391  1.0
  O  O14  1  0.46162294  0.25824865  0.87461988  1.0
  O  O15  1  0.36722569  0.36722569  0.39654709  1.0
  O  O16  1  0.63277431  0.63277431  0.60345291  1.0
  O  O17  1  0.06482316  0.66651269  0.90165690  1.0
  O  O18  1  0.53837706  0.74175135  0.12538012  1.0
  O  O19  1  0.96661862  0.77592667  0.36855609  1.0
  O  O20  1  0.22407333  0.03338138  0.63144391  1.0
  O  O21  1  0.66651269  0.06482316  0.90165690  1.0
  O  O22  1  0.10290080  0.10290080  0.13455576  1.0
  O  O23  1  0.58632396  0.20375029  0.35022655  1.0
  O  O24  1  0.79624971  0.41367604  0.64977345  1.0
  O  O25  1  0.41367604  0.79624971  0.64977345  1.0
  O  O26  1  0.74175135  0.53837706  0.12538012  1.0
  O  O27  1  0.20375029  0.58632396  0.35022655  1.0
  O  O28  1  0.33348731  0.93517684  0.09834310  1.0
  O  O29  1  0.93517684  0.33348731  0.09834310  1.0