# CIF generated by HEAS from Alexandria entry agm004979751
data_agm004979751
_cell_length_a     7.28271
_cell_length_b     9.09658
_cell_length_c     9.09658
_cell_angle_alpha  89.31276
_cell_angle_beta   76.72730
_cell_angle_gamma  76.72730
_cell_volume       570.33588
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.25000 0.92122 0.07878 1.00000
  Rb2 Rb 0.75000 0.07878 0.92122 1.00000
  Np1 Np 0.25000 0.29125 0.70875 1.00000
  Np2 Np 0.75000 0.70875 0.29125 1.00000
  Ga1 Ga 0.38730 0.78464 0.62322 1.00000
  Ga2 Ga 0.11270 0.37678 0.21536 1.00000
  Ga3 Ga 0.61270 0.21536 0.37678 1.00000
  Ga4 Ga 0.88730 0.62322 0.78464 1.00000
  S1 S 0.21175 0.00894 0.73508 1.00000
  S2 S 0.28825 0.26492 0.99106 1.00000
  S3 S 0.78825 0.99106 0.26492 1.00000
  S4 S 0.71175 0.73508 0.00894 1.00000
  S5 S 0.38672 0.77738 0.37356 1.00000
  S6 S 0.11328 0.62644 0.22262 1.00000
  S7 S 0.61328 0.22262 0.62644 1.00000
  S8 S 0.88672 0.37356 0.77738 1.00000
  S9 S 0.22364 0.59889 0.73631 1.00000
  S10 S 0.27636 0.26369 0.40111 1.00000
  S11 S 0.77636 0.40111 0.26369 1.00000
  S12 S 0.72364 0.73631 0.59889 1.00000