# generated using pymatgen
data_LaPr2Pa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74332978
_cell_length_b   7.75885908
_cell_length_c   8.68232981
_cell_angle_alpha   102.98312526
_cell_angle_beta   97.29480060
_cell_angle_gamma   106.76982676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2Pa7O20
_chemical_formula_sum   'La1 Pr2 Pa7 O20'
_cell_volume   414.77431022
_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
  La  La0  1  0.00314040  0.00015761  0.00109212  1.0
  Pr  Pr1  1  0.39629449  0.29830290  0.79878962  1.0
  Pr  Pr2  1  0.20080805  0.90069521  0.40042054  1.0
  Pa  Pa3  1  0.79995045  0.60080650  0.59998846  1.0
  Pa  Pa4  1  0.59991954  0.20008838  0.19960549  1.0
  Pa  Pa5  1  0.99738975  0.49969348  0.99885869  1.0
  Pa  Pa6  1  0.79753379  0.10013733  0.59997054  1.0
  Pa  Pa7  1  0.40233683  0.79979678  0.80100871  1.0
  Pa  Pa8  1  0.20028962  0.40147189  0.40037731  1.0
  Pa  Pa9  1  0.60149388  0.69925235  0.19942081  1.0
  O  O10  1  0.84006514  0.32759130  0.44871657  1.0
  O  O11  1  0.64384180  0.92186910  0.05402143  1.0
  O  O12  1  0.93881813  0.75705949  0.14687137  1.0
  O  O13  1  0.45253536  0.53376480  0.64283100  1.0
  O  O14  1  0.83733529  0.81909149  0.45206994  1.0
  O  O15  1  0.65047679  0.42555128  0.05717694  1.0
  O  O16  1  0.75399183  0.38234520  0.74528079  1.0
  O  O17  1  0.26962523  0.14499318  0.25665339  1.0
  O  O18  1  0.94340042  0.28641357  0.15923474  1.0
  O  O19  1  0.46297254  0.01653664  0.65236602  1.0
  O  O20  1  0.56569608  0.97794655  0.34754842  1.0
  O  O21  1  0.05301463  0.71240611  0.84157241  1.0
  O  O22  1  0.74645369  0.86652528  0.74368915  1.0
  O  O23  1  0.35411818  0.58668980  0.95613105  1.0
  O  O24  1  0.26092845  0.61586971  0.24691144  1.0
  O  O25  1  0.55608449  0.47909868  0.35157423  1.0
  O  O26  1  0.13003828  0.18208947  0.54397819  1.0
  O  O27  1  0.03287205  0.23380780  0.84788989  1.0
  O  O28  1  0.36566693  0.06626435  0.95346203  1.0
  O  O29  1  0.14290590  0.66368276  0.55248868  1.0