# generated using pymatgen
data_Ba2PaNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88864168
_cell_length_b   5.88864228
_cell_length_c   10.19603286
_cell_angle_alpha   106.82104761
_cell_angle_beta   73.17895056
_cell_angle_gamma   120.01309378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PaNiO6
_chemical_formula_sum   'Ba4 Pa2 Ni2 O12'
_cell_volume   288.55511186
_cell_formula_units_Z   2
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  0.62502792  0.37497208  0.12490072  1.0
  Ba  Ba1  1  0.12502792  0.87497208  0.62490072  1.0
  Ba  Ba2  1  0.87497208  0.12502792  0.37509928  1.0
  Ba  Ba3  1  0.37497208  0.62502792  0.87509928  1.0
  Pa  Pa4  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.99999900  1.0
  Ni  Ni6  1  0.75000000  0.25000000  0.74999900  1.0
  Ni  Ni7  1  0.25000000  0.75000000  0.25000100  1.0
  O  O8  1  0.37044138  0.11176955  0.37070301  1.0
  O  O9  1  0.87044238  0.61177355  0.87070501  1.0
  O  O10  1  0.12928719  0.87071281  0.12920777  1.0
  O  O11  1  0.62928719  0.37071281  0.62920877  1.0
  O  O12  1  0.37071181  0.62928719  0.37079123  1.0
  O  O13  1  0.87071381  0.12928619  0.87079223  1.0
  O  O14  1  0.88823045  0.62955962  0.37070301  1.0
  O  O15  1  0.38822645  0.12955862  0.87070501  1.0
  O  O16  1  0.12955862  0.38822745  0.12929499  1.0
  O  O17  1  0.62955862  0.88822945  0.62929599  1.0
  O  O18  1  0.61177255  0.87044138  0.12929599  1.0
  O  O19  1  0.11177055  0.37044138  0.62929599  1.0