# CIF generated by HEAS from Alexandria entry agm005648573
data_agm005648573
_cell_length_a     8.67319
_cell_length_b     9.56249
_cell_length_c     9.90354
_cell_angle_alpha  118.86722
_cell_angle_beta   90.63711
_cell_angle_gamma  90.00001
_cell_volume       719.25171
_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 0.11508 0.76096 0.74823 1.00000
  K2 K 0.38492 0.01274 0.25177 1.00000
  K3 K 0.88492 0.23904 0.25177 1.00000
  K4 K 0.61508 0.98726 0.74823 1.00000
  K5 K 0.75000 0.50139 0.00000 1.00000
  K6 K 0.25000 0.49861 1.00000 1.00000
  Ge1 Ge 0.51646 0.54057 0.39139 1.00000
  Ge2 Ge 0.98354 0.14917 0.60861 1.00000
  Ge3 Ge 0.48354 0.45943 0.60861 1.00000
  Ge4 Ge 0.01646 0.85083 0.39139 1.00000
  Te1 Te 0.50582 0.71238 0.87596 1.00000
  Te2 Te 0.99418 0.83642 0.12404 1.00000
  Te3 Te 0.49418 0.28762 0.12404 1.00000
  Te4 Te 0.00582 0.16358 0.87596 1.00000
  Te5 Te 0.81868 0.66311 0.44482 1.00000
  Te6 Te 0.68132 0.21829 0.55518 1.00000
  Te7 Te 0.18132 0.33689 0.55518 1.00000
  Te8 Te 0.31868 0.78171 0.44482 1.00000