# generated using pymatgen
data_Rb(NpS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13911837
_cell_length_b   12.55946073
_cell_length_c   14.75667665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(NpS2)2
_chemical_formula_sum   'Rb4 Np8 S16'
_cell_volume   767.12723133
_cell_formula_units_Z   4
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
  Rb  Rb0  1  0.25000000  0.24362838  0.34017000  1.0
  Rb  Rb1  1  0.75000000  0.75637162  0.65983000  1.0
  Rb  Rb2  1  0.75000000  0.25637162  0.84017000  1.0
  Rb  Rb3  1  0.25000000  0.74362838  0.15983000  1.0
  Np  Np4  1  0.25000000  0.06795148  0.10916902  1.0
  Np  Np5  1  0.75000000  0.93204852  0.89083098  1.0
  Np  Np6  1  0.75000000  0.43204852  0.60916902  1.0
  Np  Np7  1  0.25000000  0.56795148  0.39083098  1.0
  Np  Np8  1  0.25000000  0.07777761  0.60289147  1.0
  Np  Np9  1  0.75000000  0.92222239  0.39710853  1.0
  Np  Np10  1  0.75000000  0.42222239  0.10289147  1.0
  Np  Np11  1  0.25000000  0.57777761  0.89710853  1.0
  S  S12  1  0.75000000  0.02127442  0.71564387  1.0
  S  S13  1  0.25000000  0.97872558  0.28435613  1.0
  S  S14  1  0.25000000  0.47872558  0.21564387  1.0
  S  S15  1  0.75000000  0.52127442  0.78435613  1.0
  S  S16  1  0.25000000  0.07075743  0.92378274  1.0
  S  S17  1  0.75000000  0.92924257  0.07621726  1.0
  S  S18  1  0.75000000  0.42924257  0.42378274  1.0
  S  S19  1  0.25000000  0.57075743  0.57621726  1.0
  S  S20  1  0.75000000  0.11668811  0.48480248  1.0
  S  S21  1  0.25000000  0.88331189  0.51519752  1.0
  S  S22  1  0.25000000  0.38331189  0.98480248  1.0
  S  S23  1  0.75000000  0.61668811  0.01519752  1.0
  S  S24  1  0.75000000  0.20660187  0.15018704  1.0
  S  S25  1  0.25000000  0.79339813  0.84981296  1.0
  S  S26  1  0.25000000  0.29339813  0.65018704  1.0
  S  S27  1  0.75000000  0.70660187  0.34981296  1.0