# CIF generated by HEAS from Alexandria entry agm005805178
data_agm005805178
_cell_length_a     8.39475
_cell_length_b     8.39475
_cell_length_c     8.39475
_cell_angle_alpha  103.44876
_cell_angle_beta   113.03003
_cell_angle_gamma  112.09917
_cell_volume       451.65503
_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 0.54115 0.72237 0.81878 1.00000
  Ho2 Ho 0.45885 0.27763 0.18122 1.00000
  Ho3 Ho 0.09641 0.27763 0.81878 1.00000
  Ho4 Ho 0.90359 0.72237 0.18122 1.00000
  Ho5 Ho 0.80191 0.75411 0.55602 1.00000
  Ho6 Ho 0.19809 0.24589 0.44398 1.00000
  Ho7 Ho 0.19809 0.75411 0.95220 1.00000
  Ho8 Ho 0.80191 0.24589 0.04780 1.00000
  Ho9 Ho 0.68452 0.35311 0.66859 1.00000
  Ho10 Ho 0.31548 0.64689 0.33141 1.00000
  Ho11 Ho 0.31548 0.98407 0.66859 1.00000
  Ho12 Ho 0.68452 0.01593 0.33141 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.37736 0.87736 1.00000
  Os2 Os 0.50000 0.62264 0.12264 1.00000
  Os3 Os 0.68332 1.00000 0.68332 1.00000
  Os4 Os 0.31668 0.00000 0.31668 1.00000