# generated using pymatgen
data_Np5UP8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19416308
_cell_length_b   7.19416232
_cell_length_c   7.19416298
_cell_angle_alpha   109.52811586
_cell_angle_beta   109.52810795
_cell_angle_gamma   109.35748893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np5UP8
_chemical_formula_sum   'Np5 U1 P8'
_cell_volume   286.62736938
_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  0.87500000  0.12500000  0.75000000  1.0
  Np  Np1  1  0.37169870  0.24718381  0.62246067  1.0
  Np  Np2  1  0.12472314  0.74923703  0.87753933  1.0
  Np  Np3  1  0.75281619  0.87527686  0.12451389  1.0
  Np  Np4  1  0.25076297  0.62830130  0.37548611  1.0
  U  U5  1  0.62500000  0.37500000  0.25000000  1.0
  P  P6  1  0.65672879  0.65380064  0.65386851  1.0
  P  P7  1  0.50371895  0.00449703  0.34445748  1.0
  P  P8  1  0.99713973  0.34327121  0.49707185  1.0
  P  P9  1  0.34619936  0.50006788  0.00292815  1.0
  P  P10  1  0.99550297  0.83996045  0.49922192  1.0
  P  P11  1  0.84073853  0.49628105  0.00077808  1.0
  P  P12  1  0.16003955  0.15926147  0.15554252  1.0
  P  P13  1  0.49993212  0.00286027  0.84613149  1.0