# CIF generated by HEAS from Alexandria entry agm005246271
data_agm005246271
_cell_length_a     6.00045
_cell_length_b     6.00045
_cell_length_c     11.99877
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.94319
_cell_volume       426.76885
_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 0.50000 0.50000 1.00000
  K2 K 0.50000 0.50000 0.00000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.92164 0.58589 0.75000 1.00000
  Te2 Te 0.58589 0.92164 0.25000 1.00000
  Te3 Te 0.07836 0.41411 0.25000 1.00000
  Te4 Te 0.41411 0.07836 0.75000 1.00000
  O1 O 0.80284 0.19716 0.53370 1.00000
  O2 O 0.19716 0.80284 0.46630 1.00000
  O3 O 0.80284 0.19716 0.96630 1.00000
  O4 O 0.19716 0.80284 0.03370 1.00000
  O5 O 0.82985 0.75854 0.63094 1.00000
  O6 O 0.75854 0.82985 0.36906 1.00000
  O7 O 0.82985 0.75854 0.86906 1.00000
  O8 O 0.75854 0.82985 0.13094 1.00000
  O9 O 0.17015 0.24146 0.36906 1.00000
  O10 O 0.24146 0.17015 0.63094 1.00000
  O11 O 0.17015 0.24146 0.13094 1.00000
  O12 O 0.24146 0.17015 0.86906 1.00000
  O13 O 0.60222 0.39778 0.75000 1.00000
  O14 O 0.39778 0.60222 0.25000 1.00000
  O15 O 0.24693 0.75307 0.75000 1.00000
  O16 O 0.75307 0.24693 0.25000 1.00000