# CIF generated by HEAS from Alexandria entry agm005138604
data_agm005138604
_cell_length_a     3.08716
_cell_length_b     9.64399
_cell_length_c     9.64399
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       287.12566
_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 0.67820 0.17820 1.00000
  Ho2 Ho 0.00000 0.32180 0.82180 1.00000
  Ho3 Ho 0.00000 0.17820 0.32180 1.00000
  Ho4 Ho 0.00000 0.82180 0.67820 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12359 0.62359 1.00000
  B2 B 0.00000 0.87641 0.37641 1.00000
  B3 B 0.00000 0.62359 0.87641 1.00000
  B4 B 0.00000 0.37641 0.12359 1.00000
  Os1 Os 0.50000 0.21793 0.06626 1.00000
  Os2 Os 0.50000 0.78207 0.93374 1.00000
  Os3 Os 0.50000 0.06626 0.78207 1.00000
  Os4 Os 0.50000 0.71793 0.43374 1.00000
  Os5 Os 0.50000 0.93374 0.21793 1.00000
  Os6 Os 0.50000 0.28207 0.56626 1.00000
  Os7 Os 0.50000 0.56626 0.71793 1.00000
  Os8 Os 0.50000 0.43374 0.28207 1.00000
  Os9 Os 0.50000 0.50000 0.00000 1.00000
  Os10 Os 0.50000 0.00000 0.50000 1.00000