# CIF generated by HEAS from Alexandria entry agm009267635
data_agm009267635
_cell_length_a     9.17041
_cell_length_b     9.17041
_cell_length_c     9.17041
_cell_angle_alpha  55.34695
_cell_angle_beta   55.34695
_cell_angle_gamma  55.34695
_cell_volume       486.36790
_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
  K1 K 0.50000 0.00000 0.50000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  K4 K 0.50000 0.50000 0.00000 1.00000
  K5 K 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.50000 0.00000 0.00000 1.00000
  Tm3 Tm 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.79545 0.24898 0.24898 1.00000
  Se2 Se 0.24898 0.79545 0.24898 1.00000
  Se3 Se 0.24898 0.24898 0.79545 1.00000
  Se4 Se 0.76550 0.76550 0.76550 1.00000
  Se5 Se 0.20455 0.75102 0.75102 1.00000
  Se6 Se 0.75102 0.20455 0.75102 1.00000
  Se7 Se 0.75102 0.75102 0.20455 1.00000
  Se8 Se 0.23450 0.23450 0.23450 1.00000