# CIF generated by HEAS from Alexandria entry agm010389221
data_agm010389221
_cell_length_a     5.34643
_cell_length_b     5.33859
_cell_length_c     10.74731
_cell_angle_alpha  94.64010
_cell_angle_beta   94.46890
_cell_angle_gamma  119.42837
_cell_volume       263.84080
_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 0.48745 0.48937 0.97615 1.00000
  Al1 Al 0.75852 0.10298 0.76493 1.00000
  Fe1 Fe 0.66001 0.34387 0.50058 1.00000
  Fe2 Fe 0.34864 0.66263 0.50468 1.00000
  Co1 Co 0.99926 0.99442 0.50552 1.00000
  Si1 Si 0.10320 0.76516 0.77023 1.00000
  Si2 Si 0.23587 0.89985 0.23729 1.00000
  Si3 Si 0.90168 0.24346 0.23821 1.00000
  O1 O 0.00486 0.99712 0.81457 1.00000
  O2 O 0.05336 0.05632 0.18666 1.00000
  O3 O 0.44039 0.89717 0.82858 1.00000
  O4 O 0.90616 0.46574 0.82680 1.00000
  O5 O 0.55229 0.05442 0.18209 1.00000
  O6 O 0.05016 0.55174 0.17637 1.00000
  O7 O 0.68854 0.04923 0.59557 1.00000
  O8 O 0.06452 0.70128 0.61245 1.00000
  O9 O 0.28606 0.93248 0.38964 1.00000
  O10 O 0.95415 0.30914 0.39212 1.00000
  O11 O 0.36526 0.35665 0.58617 1.00000
  O12 O 0.63963 0.62696 0.41139 1.00000