# generated using pymatgen
data_Ba4Pa(PbO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15480745
_cell_length_b   6.15480742
_cell_length_c   10.67679809
_cell_angle_alpha   73.73240123
_cell_angle_beta   73.73240228
_cell_angle_gamma   60.08559751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Pa(PbO4)3
_chemical_formula_sum   'Ba4 Pa1 Pb3 O12'
_cell_volume   331.70720969
_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
  Ba  Ba0  1  0.38088349  0.38088349  0.36049830  1.0
  Ba  Ba1  1  0.87356165  0.87356165  0.88469079  1.0
  Ba  Ba2  1  0.61911651  0.61911651  0.63950170  1.0
  Ba  Ba3  1  0.12643835  0.12643835  0.11530921  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb6  1  0.24998132  0.24998132  0.74968480  1.0
  Pb  Pb7  1  0.75001868  0.75001868  0.25031520  1.0
  O  O8  1  0.35254564  0.85877722  0.36233585  1.0
  O  O9  1  0.86393039  0.35835635  0.85791784  1.0
  O  O10  1  0.14122278  0.64745436  0.63766415  1.0
  O  O11  1  0.64164365  0.13606961  0.14208216  1.0
  O  O12  1  0.85877722  0.35254564  0.36233585  1.0
  O  O13  1  0.35835635  0.86393039  0.85791784  1.0
  O  O14  1  0.64745436  0.14122278  0.63766415  1.0
  O  O15  1  0.13606961  0.64164365  0.14208216  1.0
  O  O16  1  0.15795340  0.15795340  0.58780811  1.0
  O  O17  1  0.65186227  0.65186227  0.10069383  1.0
  O  O18  1  0.84204660  0.84204660  0.41219189  1.0
  O  O19  1  0.34813773  0.34813773  0.89930617  1.0