# CIF generated by HEAS from Alexandria entry agm005014371
data_agm005014371
_cell_length_a     4.20833
_cell_length_b     7.27572
_cell_length_c     8.06089
_cell_angle_alpha  82.21069
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       244.53575
_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 0.75000 0.21061 0.58297 1.00000
  K2 K 0.25000 0.78939 0.41703 1.00000
  Te1 Te 0.25000 0.85065 0.91246 1.00000
  Te2 Te 0.75000 0.14935 0.08754 1.00000
  Br1 Br 0.75000 0.51273 0.24340 1.00000
  Br2 Br 0.25000 0.48727 0.75660 1.00000
  O1 O 0.75000 0.93031 0.94649 1.00000
  O2 O 0.25000 0.06969 0.05351 1.00000
  O3 O 0.25000 0.97657 0.69910 1.00000
  O4 O 0.75000 0.02343 0.30090 1.00000