# generated using pymatgen
data_PuPa(TaN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53208014
_cell_length_b   5.70661256
_cell_length_c   7.98349350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPa(TaN3)2
_chemical_formula_sum   'Pu2 Pa2 Ta4 N12'
_cell_volume   252.03440336
_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
  Pu  Pu0  1  0.48703104  0.45444928  0.75000000  1.0
  Pu  Pu1  1  0.01296896  0.95444928  0.75000000  1.0
  Pa  Pa2  1  0.50529061  0.56377701  0.25000000  1.0
  Pa  Pa3  1  0.99470939  0.06377701  0.25000000  1.0
  Ta  Ta4  1  0.00190738  0.50651883  0.99674861  1.0
  Ta  Ta5  1  0.49809262  0.00651883  0.50325139  1.0
  Ta  Ta6  1  0.00190738  0.50651883  0.50325139  1.0
  Ta  Ta7  1  0.49809262  0.00651883  0.99674861  1.0
  N  N8  1  0.38362346  0.95447424  0.25000000  1.0
  N  N9  1  0.11637654  0.45447424  0.25000000  1.0
  N  N10  1  0.58724246  0.02445787  0.75000000  1.0
  N  N11  1  0.91275754  0.52445787  0.75000000  1.0
  N  N12  1  0.80662778  0.80552143  0.06628152  1.0
  N  N13  1  0.69337222  0.30552143  0.43371848  1.0
  N  N14  1  0.18811586  0.18938053  0.53836622  1.0
  N  N15  1  0.31188414  0.68938053  0.96163378  1.0
  N  N16  1  0.18811586  0.18938053  0.96163378  1.0
  N  N17  1  0.31188414  0.68938053  0.53836622  1.0
  N  N18  1  0.80662778  0.80552143  0.43371848  1.0
  N  N19  1  0.69337222  0.30552143  0.06628152  1.0