# CIF generated by HEAS from Alexandria entry agm007232143
data_agm007232143
_cell_length_a     5.53880
_cell_length_b     5.53880
_cell_length_c     6.25166
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.57989
_cell_volume       121.78717
_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 0.29900 0.70100 0.75000 1.00000
  Ho2 Ho 0.70100 0.29900 0.25000 1.00000
  Tc1 Tc 0.00000 0.00000 0.50000 1.00000
  Tc2 Tc 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.58136 0.41864 0.75000 1.00000
  Ge2 Ge 0.41864 0.58136 0.25000 1.00000
  H1 H 0.83052 0.16948 0.55471 1.00000
  H2 H 0.16948 0.83052 0.44529 1.00000
  H3 H 0.83052 0.16948 0.94529 1.00000
  H4 H 0.16948 0.83052 0.05471 1.00000