# CIF generated by HEAS from Alexandria entry agm003308317
data_agm003308317
_cell_length_a     7.58357
_cell_length_b     7.47198
_cell_length_c     6.34957
_cell_angle_alpha  90.00000
_cell_angle_beta   65.96803
_cell_angle_gamma  90.00000
_cell_volume       328.60589
_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 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Ho3 Ho 0.76929 0.12932 0.59838 1.00000
  Ho4 Ho 0.73071 0.62932 0.40162 1.00000
  Ho5 Ho 0.26929 0.37068 0.59838 1.00000
  Ho6 Ho 0.23071 0.87068 0.40162 1.00000
  Te1 Te 0.91583 0.64035 0.81556 1.00000
  Te2 Te 0.41583 0.85965 0.81556 1.00000
  Te3 Te 0.58417 0.14035 0.18444 1.00000
  Te4 Te 0.08417 0.35965 0.18444 1.00000
  C1 C 0.56489 0.38779 0.65052 1.00000
  C2 C 0.93511 0.88779 0.34948 1.00000
  C3 C 0.06489 0.11221 0.65052 1.00000
  C4 C 0.43511 0.61221 0.34948 1.00000