# CIF generated by HEAS from Alexandria entry agm005697111
data_agm005697111
_cell_length_a     5.32560
_cell_length_b     5.34699
_cell_length_c     5.34699
_cell_angle_alpha  59.83292
_cell_angle_beta   60.13225
_cell_angle_gamma  60.13224
_cell_volume       107.74185
_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 0.88345 0.36655 0.36655 1.00000
  Ho2 Ho 0.11655 0.63345 0.63345 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000