# CIF generated by HEAS from Alexandria entry agm004589533
data_agm004589533
_cell_length_a     5.90833
_cell_length_b     5.90833
_cell_length_c     9.13732
_cell_angle_alpha  71.13693
_cell_angle_beta   71.13693
_cell_angle_gamma  60.00000
_cell_volume       256.26398
_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 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.92742 0.92742 0.21775 1.00000
  Fe2 Fe 0.07258 0.07258 0.78225 1.00000
  Bi1 Bi 0.71718 0.71718 0.84845 1.00000
  Bi2 Bi 0.28282 0.28282 0.15155 1.00000
  O1 O 0.17065 0.97646 0.27777 1.00000
  O2 O 0.57513 0.17065 0.27777 1.00000
  O3 O 0.97646 0.57513 0.27777 1.00000
  O4 O 0.42487 0.02354 0.72223 1.00000
  O5 O 0.82935 0.42487 0.72223 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.02354 0.82935 0.72223 1.00000