# generated using pymatgen
data_NdPa6Cd3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06845047
_cell_length_b   10.06845066
_cell_length_c   6.63504016
_cell_angle_alpha   83.51573107
_cell_angle_beta   83.51576602
_cell_angle_gamma   141.37251741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa6Cd3O20
_chemical_formula_sum   'Nd1 Pa6 Cd3 O20'
_cell_volume   394.65056868
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.90072354  0.09927746  0.00000000  1.0
  Pa  Pa2  1  0.39960136  0.60039864  0.50000000  1.0
  Pa  Pa3  1  0.09927646  0.90072254  1.00000000  1.0
  Pa  Pa4  1  0.69938230  0.30061770  1.00000000  1.0
  Pa  Pa5  1  0.60039864  0.39960136  0.50000000  1.0
  Pa  Pa6  1  0.30061770  0.69938230  0.00000000  1.0
  Cd  Cd7  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd8  1  0.20241690  0.79758310  0.50000000  1.0
  Cd  Cd9  1  0.79758310  0.20241690  0.50000000  1.0
  O  O10  1  0.26941518  0.47321170  0.87595602  1.0
  O  O11  1  0.88153042  0.88153042  0.88629504  1.0
  O  O12  1  0.76254167  0.96474237  0.36134118  1.0
  O  O13  1  0.03525863  0.23745833  0.63865882  1.0
  O  O14  1  0.47321170  0.26941518  0.87595502  1.0
  O  O15  1  0.38666608  0.38666608  0.38194225  1.0
  O  O16  1  0.61333392  0.61333392  0.61805775  1.0
  O  O17  1  0.06611516  0.66767244  0.89818074  1.0
  O  O18  1  0.52678830  0.73058482  0.12404498  1.0
  O  O19  1  0.96474137  0.76254167  0.36134118  1.0
  O  O20  1  0.23745833  0.03525763  0.63865882  1.0
  O  O21  1  0.66767244  0.06611516  0.89818074  1.0
  O  O22  1  0.11846958  0.11846958  0.11370496  1.0
  O  O23  1  0.58264355  0.19072414  0.35699309  1.0
  O  O24  1  0.80927686  0.41735645  0.64300691  1.0
  O  O25  1  0.41735645  0.80927586  0.64300691  1.0
  O  O26  1  0.73058482  0.52678830  0.12404398  1.0
  O  O27  1  0.19072314  0.58264355  0.35699309  1.0
  O  O28  1  0.33232756  0.93388484  0.10181926  1.0
  O  O29  1  0.93388484  0.33232756  0.10181926  1.0