# generated using pymatgen
data_PrPa6Cd3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07214061
_cell_length_b   10.07214170
_cell_length_c   6.64526250
_cell_angle_alpha   83.48028613
_cell_angle_beta   83.48027696
_cell_angle_gamma   141.33995648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa6Cd3O20
_chemical_formula_sum   'Pr1 Pa6 Cd3 O20'
_cell_volume   395.58707064
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.90057215  0.09942785  0.00000000  1.0
  Pa  Pa2  1  0.39919558  0.60080442  0.50000000  1.0
  Pa  Pa3  1  0.09942785  0.90057215  1.00000000  1.0
  Pa  Pa4  1  0.69940252  0.30059748  1.00000000  1.0
  Pa  Pa5  1  0.60080442  0.39919558  0.50000000  1.0
  Pa  Pa6  1  0.30059748  0.69940252  0.00000000  1.0
  Cd  Cd7  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd8  1  0.20245582  0.79754418  0.50000000  1.0
  Cd  Cd9  1  0.79754418  0.20245582  0.50000000  1.0
  O  O10  1  0.26948305  0.47354494  0.87578508  1.0
  O  O11  1  0.88103428  0.88103428  0.88820404  1.0
  O  O12  1  0.76139526  0.96443884  0.36087745  1.0
  O  O13  1  0.03556116  0.23860474  0.63912255  1.0
  O  O14  1  0.47354494  0.26948305  0.87578508  1.0
  O  O15  1  0.38876039  0.38876039  0.38091013  1.0
  O  O16  1  0.61123961  0.61123961  0.61908987  1.0
  O  O17  1  0.06617792  0.66770976  0.89815899  1.0
  O  O18  1  0.52645506  0.73051695  0.12421492  1.0
  O  O19  1  0.96443884  0.76139526  0.36087745  1.0
  O  O20  1  0.23860474  0.03556116  0.63912255  1.0
  O  O21  1  0.66770976  0.06617792  0.89815899  1.0
  O  O22  1  0.11896572  0.11896572  0.11179596  1.0
  O  O23  1  0.58276803  0.19078173  0.35691954  1.0
  O  O24  1  0.80921827  0.41723197  0.64308046  1.0
  O  O25  1  0.41723197  0.80921827  0.64308046  1.0
  O  O26  1  0.73051695  0.52645506  0.12421492  1.0
  O  O27  1  0.19078173  0.58276803  0.35691954  1.0
  O  O28  1  0.33229024  0.93382208  0.10184101  1.0
  O  O29  1  0.93382208  0.33229024  0.10184101  1.0