# generated using pymatgen
data_PuCd3P7N12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39824765
_cell_length_b   7.42416624
_cell_length_c   7.42416645
_cell_angle_alpha   109.54182903
_cell_angle_beta   109.40051680
_cell_angle_gamma   109.40052447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCd3P7N12
_chemical_formula_sum   'Pu1 Cd3 P7 N12'
_cell_volume   314.18145717
_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  0.64717512  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.99763412  0.00000000  0.66585355  1.0
  Cd  Cd2  1  0.99763412  0.66585355  1.00000000  1.0
  Cd  Cd3  1  0.33178157  0.33414645  0.33414645  1.0
  P  P4  1  0.24672711  0.74899025  0.49501474  1.0
  P  P5  1  0.75171237  0.25397550  0.50498526  1.0
  P  P6  1  0.75171237  0.50498526  0.25397550  1.0
  P  P7  1  0.24672711  0.49501474  0.74899025  1.0
  P  P8  1  0.49773686  0.74602450  0.25100975  1.0
  P  P9  1  0.49773686  0.25100975  0.74602450  1.0
  P  P10  1  0.01609035  0.00000000  0.00000000  1.0
  N  N11  1  0.72059306  0.30280554  0.30280554  1.0
  N  N12  1  0.28631340  0.70257704  0.28627969  1.0
  N  N13  1  0.30576754  0.59815480  0.59815480  1.0
  N  N14  1  0.58373636  0.58370265  0.29742296  1.0
  N  N15  1  0.41778753  0.69719446  1.00000000  1.0
  N  N16  1  0.00003371  0.71372031  0.41629735  1.0
  N  N17  1  0.58373636  0.29742296  0.58370265  1.0
  N  N18  1  0.70761273  1.00000000  0.40184520  1.0
  N  N19  1  0.41778753  1.00000000  0.69719446  1.0
  N  N20  1  0.70761273  0.40184520  1.00000000  1.0
  N  N21  1  0.28631340  0.28627969  0.70257704  1.0
  N  N22  1  0.00003371  0.41629735  0.71372031  1.0