# CIF generated by HEAS from Alexandria entry agm002228014
data_agm002228014
_cell_length_a     4.91437
_cell_length_b     5.48881
_cell_length_c     6.55148
_cell_angle_alpha  90.00000
_cell_angle_beta   112.03748
_cell_angle_gamma  90.00000
_cell_volume       163.80869
_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
  Co1 Co 0.99826 0.25000 0.99645 1.00000
  Co2 Co 0.00174 0.75000 0.00355 1.00000
  O1 O 0.89823 0.50364 0.79610 1.00000
  O2 O 0.10177 0.49636 0.20390 1.00000
  O3 O 0.89823 0.99636 0.79610 1.00000
  O4 O 0.10177 0.00364 0.20390 1.00000
  Rb1 Rb 0.30583 0.75000 0.61169 1.00000
  Rb2 Rb 0.69417 0.25000 0.38831 1.00000