# generated using pymatgen
data_Nd2Pa3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70435328
_cell_length_b   6.70435338
_cell_length_c   8.60340534
_cell_angle_alpha   49.98713403
_cell_angle_beta   49.98713567
_cell_angle_gamma   48.21367795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa3O10
_chemical_formula_sum   'Nd2 Pa3 O10'
_cell_volume   204.66933933
_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  0.30109855  0.30109855  0.09762111  1.0
  Nd  Nd1  1  0.69890145  0.69890145  0.90237889  1.0
  Pa  Pa2  1  0.09897149  0.09897149  0.70167183  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa4  1  0.90102851  0.90102851  0.29832817  1.0
  O  O5  1  0.66387661  0.16134809  0.78105658  1.0
  O  O6  1  0.16134809  0.66387661  0.78105658  1.0
  O  O7  1  0.45783092  0.94315339  0.40730592  1.0
  O  O8  1  0.94315339  0.45783092  0.40730592  1.0
  O  O9  1  0.83865191  0.33612339  0.21894342  1.0
  O  O10  1  0.23229467  0.76770533  1.00000000  1.0
  O  O11  1  0.33612339  0.83865191  0.21894342  1.0
  O  O12  1  0.76770533  0.23229467  0.00000000  1.0
  O  O13  1  0.05684661  0.54216908  0.59269408  1.0
  O  O14  1  0.54216908  0.05684661  0.59269408  1.0