# generated using pymatgen
data_NpSc5H18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94766399
_cell_length_b   5.95078911
_cell_length_c   6.22056945
_cell_angle_alpha   90.47389381
_cell_angle_beta   89.76292815
_cell_angle_gamma   120.01737880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpSc5H18
_chemical_formula_sum   'Np1 Sc5 H18'
_cell_volume   190.62981414
_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  1.00000000  0.66521617  0.25379462  1.0
  Sc  Sc1  1  0.67018777  0.67529282  0.75180841  1.0
  Sc  Sc2  1  0.32981223  0.00510506  0.75180841  1.0
  Sc  Sc3  1  1.00000000  0.32270112  0.75250523  1.0
  Sc  Sc4  1  0.32766355  0.32464066  0.24959604  1.0
  Sc  Sc5  1  0.67233645  0.99697811  0.24959604  1.0
  H  H6  1  0.29452581  0.29267774  0.58958284  1.0
  H  H7  1  0.70547419  0.99815193  0.58958284  1.0
  H  H8  1  1.00000000  0.72644672  0.59917231  1.0
  H  H9  1  0.69992975  0.70714657  0.08181672  1.0
  H  H10  1  0.30007025  0.00721782  0.08181672  1.0
  H  H11  1  0.00000000  0.30989645  0.09700415  1.0
  H  H12  1  0.35692859  0.35888686  0.91052728  1.0
  H  H13  1  0.64307141  0.00195727  0.91052728  1.0
  H  H14  1  0.00000000  0.63735253  0.90042650  1.0
  H  H15  1  0.63793045  0.63518622  0.41109910  1.0
  H  H16  1  0.36206955  0.99725777  0.41109910  1.0
  H  H17  1  0.00000000  0.34356621  0.42518112  1.0
  H  H18  1  0.00000000  0.00041069  0.81755474  1.0
  H  H19  1  1.00000000  0.01445355  0.31127795  1.0
  H  H20  1  0.32955993  0.66663222  0.70422453  1.0
  H  H21  1  0.67044007  0.33707129  0.70422453  1.0
  H  H22  1  0.64676946  0.31126133  0.20089477  1.0
  H  H23  1  0.35323054  0.66449288  0.20089477  1.0