# CIF generated by HEAS from Alexandria entry agm022304528
data_agm022304528
_cell_length_a     14.62866
_cell_length_b     14.62866
_cell_length_c     14.62866
_cell_angle_alpha  158.86757
_cell_angle_beta   158.86757
_cell_angle_gamma  30.06023
_cell_volume       406.65008
_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 0.25000 0.75000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.62995 0.63091 0.50250 1.00000
  Co2 Co 0.87254 0.37005 0.00096 1.00000
  Co3 Co 0.36909 0.87158 0.99904 1.00000
  Co4 Co 0.12842 0.12746 0.49750 1.00000
  Co5 Co 0.62995 0.12746 0.99904 1.00000
  Co6 Co 0.87254 0.87158 0.50250 1.00000
  Co7 Co 0.36909 0.37005 0.49750 1.00000
  Co8 Co 0.12842 0.63091 0.00096 1.00000
  Se1 Se 0.92672 0.42672 0.50000 1.00000
  Se2 Se 0.16912 0.16912 0.00000 1.00000
  Se3 Se 0.66750 0.66750 0.00000 1.00000
  Se4 Se 0.42727 0.92727 0.50000 1.00000
  Se5 Se 0.33250 0.33250 0.00000 1.00000
  Se6 Se 0.57328 0.07328 0.50000 1.00000
  Se7 Se 0.07273 0.57273 0.50000 1.00000
  Se8 Se 0.83088 0.83088 0.00000 1.00000