# generated using pymatgen
data_Np4PaO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67245865
_cell_length_b   6.63734475
_cell_length_c   6.64361234
_cell_angle_alpha   99.39809212
_cell_angle_beta   99.61848911
_cell_angle_gamma   131.77605474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4PaO10
_chemical_formula_sum   'Np4 Pa1 O10'
_cell_volume   200.68285235
_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
  Np  Np0  1  0.40044533  0.19905660  0.60026708  1.0
  Np  Np1  1  0.80047180  0.40077915  0.20114726  1.0
  Np  Np2  1  0.19952820  0.59922085  0.79885274  1.0
  Np  Np3  1  0.59955467  0.80094340  0.39973292  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.74938919  0.24773222  0.49676760  1.0
  O  O6  1  0.14575925  0.44176551  0.09350205  1.0
  O  O7  1  0.55948147  0.65198448  0.70567338  1.0
  O  O8  1  0.95028573  0.85571567  0.29455658  1.0
  O  O9  1  0.34417203  0.05071014  0.90656638  1.0
  O  O10  1  0.85424075  0.55823449  0.90649795  1.0
  O  O11  1  0.25061081  0.75226778  0.50323240  1.0
  O  O12  1  0.65582797  0.94928986  0.09343362  1.0
  O  O13  1  0.04971427  0.14428433  0.70544342  1.0
  O  O14  1  0.44051853  0.34801552  0.29432662  1.0