# CIF generated by HEAS from Alexandria entry agm004767006
data_agm004767006
_cell_length_a     7.93255
_cell_length_b     7.93254
_cell_length_c     7.93254
_cell_angle_alpha  109.37489
_cell_angle_beta   109.51973
_cell_angle_gamma  109.51970
_cell_volume       384.24772
_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 0.25000 0.75000 1.00000
  Rb1 Rb 0.50000 0.75000 0.25000 1.00000
  Rb2 Rb 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.66841 0.48523 0.49824 1.00000
  Te2 Te 0.01301 0.18318 0.51477 1.00000
  Te3 Te 0.98699 0.50176 0.17018 1.00000
  Te4 Te 0.33159 0.82983 0.81682 1.00000
  W1 W 1.00000 0.50000 0.50000 1.00000