# CIF generated by HEAS from Alexandria entry agm003660163
data_agm003660163
_cell_length_a     6.08637
_cell_length_b     7.46876
_cell_length_c     7.46876
_cell_angle_alpha  80.44353
_cell_angle_beta   65.95493
_cell_angle_gamma  65.95493
_cell_volume       283.14601
_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
  Ho1 Ho 0.90438 0.37323 0.81972 1.00000
  Ho2 Ho 0.27762 0.81972 0.62677 1.00000
  Ho3 Ho 0.72410 0.18028 0.37323 1.00000
  Ho4 Ho 0.09733 0.62677 0.18028 1.00000
  Ho5 Ho 0.50177 0.00000 0.00000 1.00000
  Zn1 Zn 0.00178 0.00000 1.00000 1.00000
  Te1 Te 0.41037 0.39696 0.78396 1.00000
  Te2 Te 0.80733 0.78396 0.60304 1.00000
  Te3 Te 0.19433 0.21604 0.39696 1.00000
  Te4 Te 0.59129 0.60304 0.21604 1.00000