# generated using pymatgen
data_Sr3PuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24416215
_cell_length_b   9.64736663
_cell_length_c   6.37132433
_cell_angle_alpha   29.08940517
_cell_angle_beta   55.35450911
_cell_angle_gamma   41.33200953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3PuN4
_chemical_formula_sum   'Sr3 Pu1 N4'
_cell_volume   137.53392502
_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
  Sr  Sr0  1  0.25000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.75000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.00000000  1.0
  Pu  Pu3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.18639354  1.00000000  0.62721291  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.81360646  0.00000000  0.37278709  1.0