# CIF generated by HEAS from Alexandria entry agm017672566
data_agm017672566
_cell_length_a     7.71065
_cell_length_b     7.71065
_cell_length_c     12.81473
_cell_angle_alpha  84.93538
_cell_angle_beta   95.06462
_cell_angle_gamma  45.09836
_cell_volume       525.16666
_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 0.05388 0.69560 0.60897 1.00000
  Rb2 Rb 0.69560 0.05388 0.89103 1.00000
  Rb3 Rb 0.94612 0.30440 0.39103 1.00000
  Rb4 Rb 0.30440 0.94612 0.10897 1.00000
  Al1 Al 0.62452 0.62452 0.75000 1.00000
  Al2 Al 0.37548 0.37548 0.25000 1.00000
  Fe1 Fe 0.12460 0.12460 0.75000 1.00000
  Fe2 Fe 0.87540 0.87540 0.25000 1.00000
  Se1 Se 0.66734 0.27558 0.14312 1.00000
  Se2 Se 0.58178 0.97694 0.35685 1.00000
  Se3 Se 0.27558 0.66734 0.35688 1.00000
  Se4 Se 0.97694 0.58178 0.14315 1.00000
  Se5 Se 0.33266 0.72442 0.85688 1.00000
  Se6 Se 0.41822 0.02306 0.64315 1.00000
  Se7 Se 0.72442 0.33266 0.64312 1.00000
  Se8 Se 0.02306 0.41822 0.85685 1.00000