# generated using pymatgen
data_Pu3Ti(PN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73517024
_cell_length_b   6.73517028
_cell_length_c   5.33294950
_cell_angle_alpha   78.72351200
_cell_angle_beta   78.72351685
_cell_angle_gamma   86.10368260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Ti(PN3)4
_chemical_formula_sum   'Pu3 Ti1 P4 N12'
_cell_volume   232.55472943
_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
  Pu  Pu0  1  0.67373655  0.32626345  0.75000000  1.0
  Pu  Pu1  1  0.91090353  0.08909647  0.25000000  1.0
  Pu  Pu2  1  0.31717072  0.68282928  0.25000000  1.0
  Ti  Ti3  1  0.11931962  0.88068038  0.75000000  1.0
  P  P4  1  0.19576006  0.37705549  0.76626516  1.0
  P  P5  1  0.37520757  0.20110590  0.27329447  1.0
  P  P6  1  0.79889410  0.62479243  0.22670553  1.0
  P  P7  1  0.62294451  0.80423994  0.73373484  1.0
  N  N8  1  0.30821309  0.37127137  0.02177765  1.0
  N  N9  1  0.02365880  0.21282806  0.83083233  1.0
  N  N10  1  0.99038247  0.77311331  0.12660129  1.0
  N  N11  1  0.37384817  0.33230403  0.51026541  1.0
  N  N12  1  0.60173305  0.14175080  0.15724571  1.0
  N  N13  1  0.38840520  0.86891186  0.83165082  1.0
  N  N14  1  0.85824920  0.39826695  0.34275429  1.0
  N  N15  1  0.66769597  0.62615183  0.98973459  1.0
  N  N16  1  0.78717194  0.97634120  0.66916767  1.0
  N  N17  1  0.13108814  0.61159480  0.66834918  1.0
  N  N18  1  0.22688669  0.00961753  0.37339871  1.0
  N  N19  1  0.62872863  0.69178691  0.47822235  1.0