# generated using pymatgen
data_PuMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21983475
_cell_length_b   5.66377866
_cell_length_c   10.79205629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuMoN2
_chemical_formula_sum   'Pu4 Mo4 N8'
_cell_volume   196.80859343
_cell_formula_units_Z   4
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  0.25000000  0.56910558  0.85418667  1.0
  Pu  Pu1  1  0.75000000  0.43089442  0.14581333  1.0
  Pu  Pu2  1  0.75000000  0.93089442  0.35418667  1.0
  Pu  Pu3  1  0.25000000  0.06910558  0.64581333  1.0
  Mo  Mo4  1  0.25000000  0.93474508  0.09625198  1.0
  Mo  Mo5  1  0.75000000  0.06525492  0.90374802  1.0
  Mo  Mo6  1  0.75000000  0.56525492  0.59625198  1.0
  Mo  Mo7  1  0.25000000  0.43474508  0.40374802  1.0
  N  N8  1  0.25000000  0.66349198  0.24585932  1.0
  N  N9  1  0.75000000  0.33650802  0.75414068  1.0
  N  N10  1  0.75000000  0.83650802  0.74585932  1.0
  N  N11  1  0.25000000  0.16349198  0.25414068  1.0
  N  N12  1  0.25000000  0.75400397  0.50292557  1.0
  N  N13  1  0.75000000  0.24599603  0.49707443  1.0
  N  N14  1  0.75000000  0.74599603  0.00292557  1.0
  N  N15  1  0.25000000  0.25400397  0.99707443  1.0