# generated using pymatgen
data_LaNd2Pa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73117446
_cell_length_b   7.74591870
_cell_length_c   8.66998844
_cell_angle_alpha   102.96250021
_cell_angle_beta   97.31681510
_cell_angle_gamma   106.75749548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd2Pa7O20
_chemical_formula_sum   'La1 Nd2 Pa7 O20'
_cell_volume   412.79008163
_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  0.00342551  0.00041988  0.00128005  1.0
  Nd  Nd1  1  0.39644922  0.29827286  0.79853123  1.0
  Nd  Nd2  1  0.20096352  0.90085149  0.40082166  1.0
  Pa  Pa3  1  0.79994401  0.60074900  0.59998502  1.0
  Pa  Pa4  1  0.59925339  0.19970071  0.19925036  1.0
  Pa  Pa5  1  0.99775380  0.49973347  0.99910629  1.0
  Pa  Pa6  1  0.79767089  0.10017350  0.60004336  1.0
  Pa  Pa7  1  0.40183718  0.80003174  0.80039551  1.0
  Pa  Pa8  1  0.20047904  0.40107102  0.40086632  1.0
  Pa  Pa9  1  0.60137149  0.69924555  0.19924663  1.0
  O  O10  1  0.84097171  0.32734032  0.44919867  1.0
  O  O11  1  0.64326802  0.92180636  0.05379551  1.0
  O  O12  1  0.94002744  0.75776384  0.14812888  1.0
  O  O13  1  0.45209715  0.53279585  0.64335875  1.0
  O  O14  1  0.83877687  0.81951766  0.45203260  1.0
  O  O15  1  0.64977120  0.42555554  0.05615328  1.0
  O  O16  1  0.75278581  0.38169779  0.74568197  1.0
  O  O17  1  0.26911630  0.14353530  0.25724278  1.0
  O  O18  1  0.94361168  0.28651068  0.15914095  1.0
  O  O19  1  0.46129969  0.01742370  0.65167355  1.0
  O  O20  1  0.56449593  0.97738404  0.34786843  1.0
  O  O21  1  0.05283553  0.71253292  0.84151504  1.0
  O  O22  1  0.74564062  0.86700282  0.74340371  1.0
  O  O23  1  0.35408726  0.58566278  0.95548454  1.0
  O  O24  1  0.26089240  0.61691976  0.24748704  1.0
  O  O25  1  0.55582126  0.47878624  0.35154417  1.0
  O  O26  1  0.13175692  0.18112428  0.54460948  1.0
  O  O27  1  0.03460885  0.23416599  0.84753709  1.0
  O  O28  1  0.36547433  0.06750405  0.95256583  1.0
  O  O29  1  0.14351401  0.66471985  0.55205530  1.0