# CIF generated by HEAS from Alexandria entry agm002899178
data_agm002899178
_cell_length_a     13.70984
_cell_length_b     13.70984
_cell_length_c     10.06022
_cell_angle_alpha  47.04774
_cell_angle_beta   47.04774
_cell_angle_gamma  90.00000
_cell_volume       505.33378
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.75000 0.25000 0.50000 1.00000
  Rb1 Rb 0.79804 0.12500 0.25000 1.00000
  Rb2 Rb 0.95196 0.62500 0.25000 1.00000
  Rb3 Rb 0.37500 0.20196 0.75000 1.00000
  Rb4 Rb 0.87500 0.04804 0.75000 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.25000 0.75000 0.50000 1.00000