# CIF generated by HEAS from Alexandria entry agm062005249
data_agm062005249
_cell_length_a     10.64724
_cell_length_b     10.64724
_cell_length_c     10.64724
_cell_angle_alpha  33.26157
_cell_angle_beta   33.26157
_cell_angle_gamma  33.26157
_cell_volume       323.24897
_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 0.12744 0.12744 0.12744 1.00000
  Rb2 Rb 0.87256 0.87256 0.87256 1.00000
  Rb3 Rb 0.28478 0.28478 0.28478 1.00000
  Rb4 Rb 0.71522 0.71522 0.71522 1.00000
  Na1 Na 0.40431 0.40431 0.40431 1.00000
  Na2 Na 0.59569 0.59569 0.59569 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  F1 F 0.16632 0.61040 0.61040 1.00000
  F2 F 0.61040 0.61040 0.16632 1.00000
  F3 F 0.61040 0.16632 0.61040 1.00000
  F4 F 0.83368 0.38960 0.38960 1.00000
  F5 F 0.38960 0.38960 0.83368 1.00000
  F6 F 0.38960 0.83368 0.38960 1.00000
  F7 F 0.26107 0.81416 0.81416 1.00000
  F8 F 0.81416 0.81416 0.26107 1.00000
  F9 F 0.81416 0.26107 0.81416 1.00000
  F10 F 0.73893 0.18584 0.18584 1.00000
  F11 F 0.18584 0.18584 0.73893 1.00000
  F12 F 0.18584 0.73893 0.18584 1.00000