# CIF generated by HEAS from Alexandria entry agm009352624
data_agm009352624
_cell_length_a     9.75826
_cell_length_b     9.75826
_cell_length_c     9.75826
_cell_angle_alpha  56.89530
_cell_angle_beta   56.89530
_cell_angle_gamma  56.89530
_cell_volume       609.99449
_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
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  U3 U 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.78955 0.25043 0.25043 1.00000
  Te2 Te 0.25043 0.78955 0.25043 1.00000
  Te3 Te 0.25043 0.25043 0.78955 1.00000
  Te4 Te 0.76406 0.76406 0.76406 1.00000
  Te5 Te 0.21045 0.74957 0.74957 1.00000
  Te6 Te 0.74957 0.21045 0.74957 1.00000
  Te7 Te 0.74957 0.74957 0.21045 1.00000
  Te8 Te 0.23594 0.23594 0.23594 1.00000