# CIF generated by HEAS from Alexandria entry agm005642020
data_agm005642020
_cell_length_a     7.35258
_cell_length_b     9.14911
_cell_length_c     9.14911
_cell_angle_alpha  71.56765
_cell_angle_beta   94.98579
_cell_angle_gamma  94.98581
_cell_volume       580.52196
_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 0.05201 0.25718 0.98743 1.00000
  Rb2 Rb 0.44799 0.01257 0.74282 1.00000
  Rb3 Rb 0.94799 0.74282 0.01257 1.00000
  Rb4 Rb 0.55201 0.98743 0.25718 1.00000
  Rb5 Rb 0.75000 0.41358 0.58642 1.00000
  Rb6 Rb 0.25000 0.58642 0.41358 1.00000
  Fe1 Fe 0.55020 0.40976 0.15264 1.00000
  Fe2 Fe 0.94980 0.84736 0.59024 1.00000
  Fe3 Fe 0.44980 0.59024 0.84736 1.00000
  Fe4 Fe 0.05020 0.15264 0.40976 1.00000
  Se1 Se 0.51513 0.31651 0.92797 1.00000
  Se2 Se 0.98487 0.07203 0.68349 1.00000
  Se3 Se 0.48487 0.68349 0.07203 1.00000
  Se4 Se 0.01513 0.92797 0.31651 1.00000
  Se5 Se 0.87308 0.37394 0.25774 1.00000
  Se6 Se 0.62692 0.74226 0.62606 1.00000
  Se7 Se 0.12692 0.62606 0.74226 1.00000
  Se8 Se 0.37308 0.25774 0.37394 1.00000