# CIF generated by HEAS from Alexandria entry agm002176404
data_agm002176404
_cell_length_a     6.09027
_cell_length_b     6.10150
_cell_length_c     6.09026
_cell_angle_alpha  60.05806
_cell_angle_beta   90.00000
_cell_angle_gamma  119.93910
_cell_volume       160.31462
_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
  Na1 Na 0.49899 0.99799 0.50101 1.00000
  F1 F 0.77739 0.00867 0.76872 1.00000
  F2 F 0.77737 0.00863 0.22263 1.00000
  F3 F 0.23128 0.00867 0.76872 1.00000
  F4 F 0.23126 0.00863 0.22263 1.00000
  F5 F 0.22925 0.45850 0.77074 1.00000
  O1 O 0.78213 0.56427 0.21787 1.00000
  Rb1 Rb 0.74588 0.49175 0.75413 1.00000
  Rb2 Rb 0.24588 0.49175 0.25411 1.00000
  Ti1 Ti 0.98056 0.96113 0.01944 1.00000