# generated using pymatgen
data_SmPu3(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21041691
_cell_length_b   7.21041755
_cell_length_c   6.21982783
_cell_angle_alpha   75.92964371
_cell_angle_beta   75.92964478
_cell_angle_gamma   83.80318469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu3(WN3)4
_chemical_formula_sum   'Sm1 Pu3 W4 N12'
_cell_volume   303.84695432
_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
  Sm  Sm0  1  0.69350232  0.30649768  0.75000000  1.0
  Pu  Pu1  1  0.08650984  0.91349016  0.75000000  1.0
  Pu  Pu2  1  0.30171497  0.69828503  0.25000000  1.0
  Pu  Pu3  1  0.90866275  0.09133725  0.25000000  1.0
  W  W4  1  0.38399815  0.20126953  0.24947475  1.0
  W  W5  1  0.61552965  0.79696776  0.74749390  1.0
  W  W6  1  0.79873047  0.61600185  0.25052525  1.0
  W  W7  1  0.20303224  0.38447035  0.75250610  1.0
  N  N8  1  0.62358444  0.10466539  0.15226000  1.0
  N  N9  1  0.37324985  0.33198865  0.48734601  1.0
  N  N10  1  0.99974216  0.22141490  0.85994457  1.0
  N  N11  1  0.37318225  0.88292962  0.85252148  1.0
  N  N12  1  0.77858510  0.00025784  0.64005543  1.0
  N  N13  1  0.11707038  0.62681775  0.64747852  1.0
  N  N14  1  0.89533461  0.37641556  0.34774000  1.0
  N  N15  1  0.62372790  0.65179588  0.52290634  1.0
  N  N16  1  0.66801135  0.62675015  0.01265399  1.0
  N  N17  1  0.34820412  0.37627210  0.97709366  1.0
  N  N18  1  0.99452556  0.78690213  0.15446239  1.0
  N  N19  1  0.21309787  0.00547444  0.34553761  1.0