# CIF generated by HEAS from Alexandria entry agm004834366
data_agm004834366
_cell_length_a     4.54491
_cell_length_b     7.75373
_cell_length_c     8.67334
_cell_angle_alpha  108.09198
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       290.53734
_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
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.22525 0.19876 1.00000
  Te2 Te 0.50000 0.77475 0.80124 1.00000
  Te3 Te 0.00000 0.25993 0.78609 1.00000
  Te4 Te 0.00000 0.74007 0.21391 1.00000