# CIF generated by HEAS from Alexandria entry agm002202467
data_agm002202467
_cell_length_a     3.57642
_cell_length_b     3.57642
_cell_length_c     14.92369
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       165.31172
_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
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.66667 0.33333 0.25000 1.00000
  Ge2 Ge 0.33333 0.66667 0.75000 1.00000
  Ho1 Ho 0.66667 0.33333 0.90952 1.00000
  Ho2 Ho 0.33333 0.66667 0.40952 1.00000
  Ho3 Ho 0.33333 0.66667 0.09048 1.00000
  Ho4 Ho 0.66667 0.33333 0.59048 1.00000