# CIF generated by HEAS from Alexandria entry agm005134708
data_agm005134708
_cell_length_a     4.15931
_cell_length_b     9.43801
_cell_length_c     9.43801
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       370.49494
_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 0.67518 0.17518 1.00000
  Ho2 Ho 0.00000 0.32482 0.82482 1.00000
  Ho3 Ho 0.00000 0.17518 0.32482 1.00000
  Ho4 Ho 0.00000 0.82482 0.67518 1.00000
  Zn1 Zn 0.50000 0.21475 0.06497 1.00000
  Zn2 Zn 0.50000 0.78525 0.93503 1.00000
  Zn3 Zn 0.50000 0.06497 0.78525 1.00000
  Zn4 Zn 0.50000 0.71475 0.43503 1.00000
  Zn5 Zn 0.50000 0.93503 0.21475 1.00000
  Zn6 Zn 0.50000 0.28525 0.56497 1.00000
  Zn7 Zn 0.50000 0.56497 0.71475 1.00000
  Zn8 Zn 0.50000 0.43503 0.28525 1.00000
  Zn9 Zn 0.50000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.00000 0.11974 0.61974 1.00000
  Ru2 Ru 0.00000 0.88026 0.38026 1.00000
  Ru3 Ru 0.00000 0.61974 0.88026 1.00000
  Ru4 Ru 0.00000 0.38026 0.11974 1.00000