# CIF generated by HEAS from Alexandria entry agm004700366
data_agm004700366
_cell_length_a     8.88207
_cell_length_b     8.92616
_cell_length_c     9.83911
_cell_angle_alpha  117.12924
_cell_angle_beta   90.03265
_cell_angle_gamma  119.85385
_cell_volume       575.35831
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.50000 0.50000 0.50000 1.00000
  U3 U 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.26222 0.52393 0.28652 1.00000
  Te2 Te 0.73778 0.47607 0.71348 1.00000
  Te3 Te 0.77500 0.55110 0.30466 1.00000
  Te4 Te 0.22500 0.44890 0.69534 1.00000
  Te5 Te 0.77932 0.02885 0.30619 1.00000
  Te6 Te 0.22068 0.97115 0.69381 1.00000
  Te7 Te 0.25129 0.02904 0.30543 1.00000
  Te8 Te 0.74870 0.97096 0.69457 1.00000