# CIF generated by HEAS from Alexandria entry agm007181510
data_agm007181510
_cell_length_a     6.72809
_cell_length_b     6.72809
_cell_length_c     6.72809
_cell_angle_alpha  39.67605
_cell_angle_beta   39.67605
_cell_angle_gamma  39.67605
_cell_volume       111.78715
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25111 0.25111 0.25111 1.00000
  Zn2 Zn 0.74889 0.74889 0.74889 1.00000
  H1 H 0.16179 0.16179 0.16179 1.00000
  H2 H 0.89712 0.60234 0.31484 1.00000
  H3 H 0.83821 0.83821 0.83821 1.00000
  H4 H 0.31484 0.89712 0.60234 1.00000
  H5 H 0.68516 0.10288 0.39766 1.00000
  H6 H 0.60234 0.31484 0.89712 1.00000
  H7 H 0.39766 0.68516 0.10288 1.00000
  H8 H 0.10288 0.39766 0.68516 1.00000