# CIF generated by HEAS from Alexandria entry agm004779986
data_agm004779986
_cell_length_a     4.37706
_cell_length_b     7.78910
_cell_length_c     15.65581
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.31831
_cell_volume       512.25633
_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 0.13349 0.26697 0.75000 1.00000
  K2 K 0.86651 0.73303 0.25000 1.00000
  Tm1 Tm 0.37110 0.74220 0.57347 1.00000
  Tm2 Tm 0.62890 0.25780 0.07347 1.00000
  Tm3 Tm 0.62890 0.25780 0.42653 1.00000
  Tm4 Tm 0.37110 0.74220 0.92653 1.00000
  Te1 Te 0.26532 0.53065 0.10386 1.00000
  Te2 Te 0.73468 0.46935 0.60386 1.00000
  Te3 Te 0.73468 0.46935 0.89614 1.00000
  Te4 Te 0.26532 0.53065 0.39614 1.00000
  Te5 Te 0.00000 0.00000 0.50000 1.00000
  Te6 Te 0.00000 0.00000 0.00000 1.00000
  Te7 Te 0.45626 0.91253 0.75000 1.00000
  Te8 Te 0.54374 0.08747 0.25000 1.00000
  Au1 Au 0.84343 0.68686 0.75000 1.00000
  Au2 Au 0.15657 0.31314 0.25000 1.00000