# generated using pymatgen
data_YPuMnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36765090
_cell_length_b   3.76641212
_cell_length_c   6.63179043
_cell_angle_alpha   106.49057464
_cell_angle_beta   104.70254493
_cell_angle_gamma   90.00673049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPuMnN3
_chemical_formula_sum   'Y1 Pu1 Mn1 N3'
_cell_volume   77.77982839
_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
  Y  Y0  1  0.35569135  0.35566741  0.71133506  1.0
  Pu  Pu1  1  0.65015224  0.65016185  0.30025635  1.0
  Mn  Mn2  1  0.99596237  0.99599319  0.99202977  1.0
  N  N3  1  0.16148940  0.16153595  0.32311473  1.0
  N  N4  1  0.83351728  0.83359834  0.66713442  1.0
  N  N5  1  0.00318735  0.50304226  0.00612967  1.0