# CIF generated by HEAS from Alexandria entry agm005225788
data_agm005225788
_cell_length_a     7.85371
_cell_length_b     7.85371
_cell_length_c     7.85371
_cell_angle_alpha  43.88719
_cell_angle_beta   43.88719
_cell_angle_gamma  43.88719
_cell_volume       211.40068
_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 0.21336 0.21336 0.21336 1.00000
  Ba1 Ba 0.99893 0.99893 0.99893 1.00000
  Ba2 Ba 0.79374 0.79374 0.79374 1.00000
  Ni1 Ni 0.38959 0.38959 0.38959 1.00000
  Ni2 Ni 0.60668 0.60668 0.60668 1.00000
  F1 F 0.26795 0.77238 0.26795 1.00000
  F2 F 0.77238 0.26795 0.26795 1.00000
  F3 F 0.26795 0.26795 0.77238 1.00000
  F4 F 0.73198 0.22085 0.73198 1.00000
  F5 F 0.22085 0.73198 0.73198 1.00000
  F6 F 0.73198 0.73198 0.22085 1.00000
  F7 F 0.99282 0.50589 0.50589 1.00000
  F8 F 0.50589 0.50589 0.99282 1.00000
  F9 F 0.50589 0.99282 0.50589 1.00000