# CIF generated by HEAS from Alexandria entry agm005672976
data_agm005672976
_cell_length_a     6.80159
_cell_length_b     9.86002
_cell_length_c     9.54887
_cell_angle_alpha  89.99999
_cell_angle_beta   109.40864
_cell_angle_gamma  90.00002
_cell_volume       603.99271
_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 0.25786 0.96332 0.00382 1.00000
  Rb2 Rb 0.24214 0.46332 0.49618 1.00000
  Rb3 Rb 0.74214 0.03668 0.99618 1.00000
  Rb4 Rb 0.75786 0.53668 0.50382 1.00000
  Rb5 Rb 0.36393 0.53078 0.12540 1.00000
  Rb6 Rb 0.13607 0.03078 0.37460 1.00000
  Rb7 Rb 0.63607 0.46922 0.87460 1.00000
  Rb8 Rb 0.86393 0.96922 0.62540 1.00000
  Rb9 Rb 0.92991 0.70748 0.18700 1.00000
  Rb10 Rb 0.57009 0.20748 0.31300 1.00000
  Rb11 Rb 0.07009 0.29252 0.81300 1.00000
  Rb12 Rb 0.42991 0.79252 0.68700 1.00000
  Co1 Co 0.53456 0.82181 0.32614 1.00000
  Co2 Co 0.96544 0.32181 0.17386 1.00000
  Co3 Co 0.46544 0.17819 0.67386 1.00000
  Co4 Co 0.03456 0.67819 0.82614 1.00000
  O1 O 0.70079 0.93690 0.27472 1.00000
  O2 O 0.79921 0.43690 0.22528 1.00000
  O3 O 0.29921 0.06310 0.72528 1.00000
  O4 O 0.20079 0.56310 0.77472 1.00000
  O5 O 0.37750 0.70114 0.37955 1.00000
  O6 O 0.12250 0.20114 0.12045 1.00000
  O7 O 0.62250 0.29886 0.62045 1.00000
  O8 O 0.87750 0.79886 0.87955 1.00000