# CIF generated by HEAS from Alexandria entry agm048834698
data_agm048834698
_cell_length_a     9.76523
_cell_length_b     9.76523
_cell_length_c     9.76523
_cell_angle_alpha  55.07372
_cell_angle_beta   55.07372
_cell_angle_gamma  55.07372
_cell_volume       583.01436
_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 0.50000 0.50000 1.00000
  K2 K 0.00000 0.00000 0.50000 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.23420 0.73691 0.23420 1.00000
  Te2 Te 0.73691 0.23420 0.23420 1.00000
  Te3 Te 0.26431 0.26431 0.26431 1.00000
  Te4 Te 0.23420 0.23420 0.73691 1.00000
  Te5 Te 0.76580 0.76580 0.26309 1.00000
  Te6 Te 0.73569 0.73569 0.73569 1.00000
  Te7 Te 0.26309 0.76580 0.76580 1.00000
  Te8 Te 0.76580 0.26309 0.76580 1.00000