# generated using pymatgen
data_Np2UP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17015402
_cell_length_b   7.17292714
_cell_length_c   7.26946552
_cell_angle_alpha   109.81010951
_cell_angle_beta   109.62002630
_cell_angle_gamma   109.24793814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2UP4
_chemical_formula_sum   'Np4 U2 P8'
_cell_volume   286.86137186
_cell_formula_units_Z   2
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  0.87549028  0.12258300  0.74620004  1.0
  Np  Np1  1  0.37281801  0.25108252  0.62937162  1.0
  Np  Np2  1  0.12173550  0.74891748  0.87829010  1.0
  Np  Np3  1  0.75290728  0.87741700  0.12361704  1.0
  U  U4  1  0.25279296  0.62835376  0.37706701  1.0
  U  U5  1  0.62443921  0.37164624  0.24871326  1.0
  P  P6  1  0.65296101  0.65259041  0.64971563  1.0
  P  P7  1  0.49667581  0.00109291  0.34172061  1.0
  P  P8  1  0.00037160  0.34740959  0.49712522  1.0
  P  P9  1  0.34746122  0.50085632  0.00699333  1.0
  P  P10  1  0.99836009  0.83656187  0.49549014  1.0
  P  P11  1  0.84660490  0.49914368  0.00613701  1.0
  P  P12  1  0.16179823  0.16343813  0.15892828  1.0
  P  P13  1  0.49558290  0.99890709  0.84062771  1.0