# CIF generated by HEAS from Alexandria entry agm044656138
data_agm044656138
_cell_length_a     7.78843
_cell_length_b     7.78843
_cell_length_c     8.42966
_cell_angle_alpha  81.05349
_cell_angle_beta   98.94651
_cell_angle_gamma  60.02066
_cell_volume       420.97173
_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 0.17536 0.17536 0.50000 1.00000
  K2 K 0.82464 0.82464 0.50000 1.00000
  K3 K 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.33469 0.33469 0.00000 1.00000
  Sn2 Sn 0.66531 0.66531 0.00000 1.00000
  Te1 Te 0.36880 0.93432 0.19731 1.00000
  Te2 Te 0.23425 0.76575 0.80045 1.00000
  Te3 Te 0.63120 0.06568 0.80269 1.00000
  Te4 Te 0.06568 0.63120 0.19731 1.00000
  Te5 Te 0.76575 0.23425 0.19955 1.00000
  Te6 Te 0.93432 0.36880 0.80269 1.00000