# CIF generated by HEAS from Alexandria entry agm017802914
data_agm017802914
_cell_length_a     6.89642
_cell_length_b     7.09479
_cell_length_c     7.09559
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       347.17799
_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 0.00011 0.26161 0.73837 1.00000
  Ho2 Ho 0.49989 0.26161 0.73837 1.00000
  Ho3 Ho 0.50011 0.73839 0.73837 1.00000
  Ho4 Ho 0.99989 0.73839 0.73837 1.00000
  Ho5 Ho 0.00011 0.26161 0.26163 1.00000
  Ho6 Ho 0.49989 0.26161 0.26163 1.00000
  Ho7 Ho 0.50011 0.73839 0.26163 1.00000
  Ho8 Ho 0.99989 0.73839 0.26163 1.00000
  Zn1 Zn 0.75000 0.00024 0.50000 1.00000
  Zn2 Zn 0.25000 0.99976 0.50000 1.00000
  Zn3 Zn 0.75000 0.00052 0.00000 1.00000
  Zn4 Zn 0.75000 0.49966 0.00000 1.00000
  Zn5 Zn 0.25000 0.99948 0.00000 1.00000
  Zn6 Zn 0.25000 0.50034 0.00000 1.00000
  Os1 Os 0.75000 0.49989 0.50000 1.00000
  Os2 Os 0.25000 0.50011 0.50000 1.00000