# CIF generated by HEAS from Alexandria entry agm040320342
data_agm040320342
_cell_length_a     7.72541
_cell_length_b     7.72541
_cell_length_c     8.58491
_cell_angle_alpha  57.36519
_cell_angle_beta   122.63481
_cell_angle_gamma  143.15536
_cell_volume       252.77827
_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 0.42276 0.57724 0.76862 1.00000
  Ho2 Ho 0.24375 0.75625 0.23151 1.00000
  Ho3 Ho 0.57724 0.42276 0.23138 1.00000
  Ho4 Ho 0.08916 0.91084 0.76847 1.00000
  Ho5 Ho 0.75625 0.24375 0.76849 1.00000
  Ho6 Ho 0.91084 0.08916 0.23153 1.00000
  Zn1 Zn 0.16650 0.83350 0.50020 1.00000
  Zn2 Zn 0.83350 0.16650 0.49980 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.33282 0.66718 0.99992 1.00000
  Ru2 Ru 0.66718 0.33282 0.00008 1.00000