# CIF generated by HEAS from Alexandria entry agm078367288
data_agm078367288
_cell_length_a     7.40680
_cell_length_b     7.40680
_cell_length_c     7.48760
_cell_angle_alpha  80.47966
_cell_angle_beta   99.52034
_cell_angle_gamma  60.07579
_cell_volume       336.01698
_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 0.92438 0.42365 0.77480 1.00000
  Ho2 Ho 0.07562 0.57635 0.22520 1.00000
  Ho3 Ho 0.42365 0.92438 0.22520 1.00000
  Ho4 Ho 0.57635 0.07562 0.77480 1.00000
  Ho5 Ho 0.27466 0.72534 0.77848 1.00000
  Ho6 Ho 0.72534 0.27466 0.22152 1.00000
  Ge1 Ge 0.66758 0.66758 0.00000 1.00000
  Ge2 Ge 0.33242 0.33242 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.83837 0.83837 0.50000 1.00000
  Te2 Te 0.16163 0.16163 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000