# generated using pymatgen
data_Na3PaF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39636706
_cell_length_b   5.39637531
_cell_length_c   6.59996474
_cell_angle_alpha   114.14134046
_cell_angle_beta   114.14140508
_cell_angle_gamma   89.98672531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3PaF8
_chemical_formula_sum   'Na3 Pa1 F8'
_cell_volume   156.79417358
_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
  Na  Na0  1  0.50000000  0.50000000  -0.00000000  1.0
  Na  Na1  1  0.24995942  0.75004058  0.50000000  1.0
  Na  Na2  1  0.75004158  0.24995942  0.50000000  1.0
  Pa  Pa3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F4  1  0.35463704  0.35463604  0.23676862  1.0
  F  F5  1  0.88212398  0.35453046  0.23672671  1.0
  F  F6  1  0.35453046  0.88212398  0.23672671  1.0
  F  F7  1  0.11787602  0.64546954  0.76327329  1.0
  F  F8  1  0.64546954  0.11787602  0.76327329  1.0
  F  F9  1  0.11789766  0.11789366  0.76326957  1.0
  F  F10  1  0.64536296  0.64536396  0.76323138  1.0
  F  F11  1  0.88210234  0.88210634  0.23673043  1.0