# CIF generated by HEAS from Alexandria entry agm005048851
data_agm005048851
_cell_length_a     5.93850
_cell_length_b     6.05131
_cell_length_c     7.77098
_cell_angle_alpha  90.00000
_cell_angle_beta   108.77885
_cell_angle_gamma  90.00000
_cell_volume       264.39022
_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 0.69133 0.75000 0.93343 1.00000
  Rb2 Rb 0.30867 0.25000 0.06657 1.00000
  Y1 Y 0.81180 0.75000 0.45901 1.00000
  Y2 Y 0.18820 0.25000 0.54099 1.00000
  Ti1 Ti 0.26963 0.75000 0.34557 1.00000
  Ti2 Ti 0.73037 0.25000 0.65443 1.00000
  O1 O 0.94772 0.47669 0.66531 1.00000
  O2 O 0.05228 0.97669 0.33469 1.00000
  O3 O 0.05228 0.52331 0.33469 1.00000
  O4 O 0.94772 0.02331 0.66531 1.00000
  O5 O 0.46959 0.75000 0.20917 1.00000
  O6 O 0.53041 0.25000 0.79083 1.00000
  O7 O 0.48812 0.75000 0.56521 1.00000
  O8 O 0.51188 0.25000 0.43479 1.00000