# generated using pymatgen
data_NdNp9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63430203
_cell_length_b   7.65595776
_cell_length_c   8.57663617
_cell_angle_alpha   103.06543214
_cell_angle_beta   97.28852911
_cell_angle_gamma   106.69703987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp9O20
_chemical_formula_sum   'Nd1 Np9 O20'
_cell_volume   397.77323318
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.79804416  0.59997371  0.59994098  1.0
  Np  Np2  1  0.60246763  0.20079700  0.20091210  1.0
  Np  Np3  1  0.79974960  0.09991419  0.59960514  1.0
  Np  Np4  1  0.39753237  0.79920300  0.79908790  1.0
  Np  Np5  1  0.60063458  0.70107098  0.19945822  1.0
  Np  Np6  1  0.20195584  0.40002629  0.40005902  1.0
  Np  Np7  1  0.39936542  0.29892902  0.80054178  1.0
  Np  Np8  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np9  1  0.20025040  0.90008581  0.40039486  1.0
  O  O10  1  0.64871657  0.92645985  0.04872933  1.0
  O  O11  1  0.44500759  0.52506903  0.64663896  1.0
  O  O12  1  0.63850763  0.42111634  0.05362961  1.0
  O  O13  1  0.73772936  0.36895716  0.74166784  1.0
  O  O14  1  0.25853556  0.12681682  0.25100003  1.0
  O  O15  1  0.44438982  0.02132348  0.64874951  1.0
  O  O16  1  0.55561018  0.97867652  0.35125049  1.0
  O  O17  1  0.04760910  0.73230040  0.84380066  1.0
  O  O18  1  0.74146444  0.87318318  0.74899997  1.0
  O  O19  1  0.36149237  0.57888366  0.94637039  1.0
  O  O20  1  0.85403326  0.32665786  0.45254974  1.0
  O  O21  1  0.26227064  0.63104284  0.25833216  1.0
  O  O22  1  0.55499241  0.47493097  0.35336104  1.0
  O  O23  1  0.15061059  0.17421369  0.54661050  1.0
  O  O24  1  0.05098412  0.21337514  0.84301754  1.0
  O  O25  1  0.94901588  0.78662486  0.15698246  1.0
  O  O26  1  0.84938941  0.82578631  0.45338950  1.0
  O  O27  1  0.35128343  0.07354015  0.95127067  1.0
  O  O28  1  0.14596674  0.67334214  0.54745026  1.0
  O  O29  1  0.95239090  0.26769960  0.15619934  1.0