# generated using pymatgen
data_PrNd2Pa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72418161
_cell_length_b   7.73862254
_cell_length_c   8.66328828
_cell_angle_alpha   102.98438542
_cell_angle_beta   97.32661507
_cell_angle_gamma   106.75334203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd2Pa7O20
_chemical_formula_sum   'Pr1 Nd2 Pa7 O20'
_cell_volume   411.60121281
_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
  Pr  Pr0  1  0.00328405  0.00044143  0.00127415  1.0
  Nd  Nd1  1  0.39625120  0.29812931  0.79872598  1.0
  Nd  Nd2  1  0.20086805  0.90079309  0.40041710  1.0
  Pa  Pa3  1  0.80009217  0.60098576  0.60034537  1.0
  Pa  Pa4  1  0.59899208  0.19936453  0.19894303  1.0
  Pa  Pa5  1  0.99786285  0.49981934  0.99921868  1.0
  Pa  Pa6  1  0.79814378  0.10013928  0.60060930  1.0
  Pa  Pa7  1  0.40189568  0.80038735  0.80060600  1.0
  Pa  Pa8  1  0.20019942  0.40055647  0.40039727  1.0
  Pa  Pa9  1  0.60173695  0.69962232  0.19907922  1.0
  O  O10  1  0.84111055  0.32715465  0.44900115  1.0
  O  O11  1  0.64400146  0.92253185  0.05324536  1.0
  O  O12  1  0.94021304  0.75912455  0.14752173  1.0
  O  O13  1  0.45231804  0.53300452  0.64347337  1.0
  O  O14  1  0.83872307  0.81946782  0.45206998  1.0
  O  O15  1  0.65043798  0.42561840  0.05623526  1.0
  O  O16  1  0.75365523  0.38172117  0.74617001  1.0
  O  O17  1  0.26738019  0.14252881  0.25599004  1.0
  O  O18  1  0.94357721  0.28508580  0.15838372  1.0
  O  O19  1  0.46153803  0.01736909  0.65188863  1.0
  O  O20  1  0.56415287  0.97732630  0.34757705  1.0
  O  O21  1  0.05284219  0.71387572  0.84247769  1.0
  O  O22  1  0.74651802  0.86753181  0.74442343  1.0
  O  O23  1  0.35399329  0.58591955  0.95527735  1.0
  O  O24  1  0.26006628  0.61656717  0.24716605  1.0
  O  O25  1  0.55523946  0.47826413  0.35127739  1.0
  O  O26  1  0.13220608  0.18121311  0.54476672  1.0
  O  O27  1  0.03511010  0.23331127  0.84842116  1.0
  O  O28  1  0.36384587  0.06738419  0.95263655  1.0
  O  O29  1  0.14374678  0.66475922  0.55238227  1.0