# CIF generated by HEAS from Alexandria entry agm017135666
data_agm017135666
_cell_length_a     6.75819
_cell_length_b     7.03805
_cell_length_c     8.69513
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       413.57937
_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
  Cs1 Cs 0.00000 0.23628 0.74575 1.00000
  Cs2 Cs 0.00000 0.23628 0.25425 1.00000
  Cs3 Cs 0.50000 0.76372 0.24575 1.00000
  Cs4 Cs 0.50000 0.76372 0.75425 1.00000
  Rb1 Rb 0.50000 0.24456 0.00000 1.00000
  Rb2 Rb 0.00000 0.75544 0.50000 1.00000
  Nb1 Nb 0.00000 0.79477 0.00000 1.00000
  Nb2 Nb 0.50000 0.20523 0.50000 1.00000
  O1 O 0.72561 0.04703 0.50000 1.00000
  O2 O 0.22561 0.95297 0.00000 1.00000
  O3 O 0.77439 0.95297 0.00000 1.00000
  O4 O 0.27439 0.04703 0.50000 1.00000
  O5 O 0.00000 0.64603 0.18025 1.00000
  O6 O 0.50000 0.35397 0.68025 1.00000
  O7 O 0.50000 0.35397 0.31975 1.00000
  O8 O 0.00000 0.64603 0.81975 1.00000