# CIF generated by HEAS from Alexandria entry agm006352467
data_agm006352467
_cell_length_a     9.11259
_cell_length_b     9.11259
_cell_length_c     3.80559
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       273.67592
_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 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.91560 0.60763 0.75641 1.00000
  Ho3 Ho 0.39237 0.30797 0.75641 1.00000
  Ho4 Ho 0.69203 0.08440 0.75641 1.00000
  Ho5 Ho 0.08440 0.39237 0.24359 1.00000
  Ho6 Ho 0.60763 0.69203 0.24359 1.00000
  Ho7 Ho 0.30797 0.91560 0.24359 1.00000
  Sb1 Sb 0.33333 0.66667 0.74325 1.00000
  Sb2 Sb 0.66667 0.33333 0.25675 1.00000
  H1 H 0.62852 0.57415 0.74496 1.00000
  H2 H 0.42585 0.05438 0.74496 1.00000
  H3 H 0.94562 0.37148 0.74496 1.00000
  H4 H 0.37148 0.42585 0.25504 1.00000
  H5 H 0.57415 0.94562 0.25504 1.00000
  H6 H 0.05438 0.62852 0.25504 1.00000
  H7 H 0.12730 0.86506 0.70797 1.00000
  H8 H 0.13494 0.26224 0.70797 1.00000
  H9 H 0.73776 0.87270 0.70797 1.00000
  H10 H 0.87270 0.13494 0.29203 1.00000
  H11 H 0.86506 0.73776 0.29203 1.00000
  H12 H 0.26224 0.12730 0.29203 1.00000