# generated using pymatgen
data_Nd2SmPa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70586743
_cell_length_b   7.72246856
_cell_length_c   8.64583869
_cell_angle_alpha   103.00706740
_cell_angle_beta   97.35363885
_cell_angle_gamma   106.75522248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SmPa7O20
_chemical_formula_sum   'Nd2 Sm1 Pa7 O20'
_cell_volume   408.69966634
_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
  Nd  Nd0  1  0.39570115  0.29755649  0.79920894  1.0
  Nd  Nd1  1  0.20047546  0.90088678  0.39934325  1.0
  Sm  Sm2  1  0.00265260  0.00034100  0.00090620  1.0
  Pa  Pa3  1  0.80056841  0.60166642  0.60138776  1.0
  Pa  Pa4  1  0.59839887  0.19866228  0.19829470  1.0
  Pa  Pa5  1  0.99819810  0.49989191  0.99953309  1.0
  Pa  Pa6  1  0.79924520  0.10009324  0.60186573  1.0
  Pa  Pa7  1  0.40162519  0.80106070  0.80096531  1.0
  Pa  Pa8  1  0.19961935  0.39938181  0.39936527  1.0
  Pa  Pa9  1  0.60279400  0.70053779  0.19879594  1.0
  O  O10  1  0.84158269  0.32687298  0.44871660  1.0
  O  O11  1  0.64697484  0.92445440  0.05188142  1.0
  O  O12  1  0.94042404  0.76235421  0.14533464  1.0
  O  O13  1  0.45317582  0.53345289  0.64394413  1.0
  O  O14  1  0.83844600  0.81943434  0.45209382  1.0
  O  O15  1  0.65181025  0.42553194  0.05636019  1.0
  O  O16  1  0.75560442  0.38179567  0.74724454  1.0
  O  O17  1  0.26302521  0.14034047  0.25247667  1.0
  O  O18  1  0.94355549  0.28163096  0.15663158  1.0
  O  O19  1  0.46215920  0.01743117  0.65240196  1.0
  O  O20  1  0.56334008  0.97755572  0.34681977  1.0
  O  O21  1  0.05265497  0.71704770  0.84444029  1.0
  O  O22  1  0.74959111  0.86904392  0.74733661  1.0
  O  O23  1  0.35367676  0.58611669  0.95487432  1.0
  O  O24  1  0.25816779  0.61604526  0.24653719  1.0
  O  O25  1  0.55415367  0.47715240  0.35093032  1.0
  O  O26  1  0.13327587  0.18122824  0.54519556  1.0
  O  O27  1  0.03582143  0.23062588  0.85083620  1.0
  O  O28  1  0.35919063  0.06655212  0.95323465  1.0
  O  O29  1  0.14408941  0.66525461  0.55304438  1.0