# CIF generated by HEAS from Alexandria entry agm007674076
data_agm007674076
_cell_length_a     6.18803
_cell_length_b     6.18803
_cell_length_c     6.18803
_cell_angle_alpha  44.44953
_cell_angle_beta   44.44953
_cell_angle_gamma  44.44953
_cell_volume       105.63913
_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 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.21443 0.21443 0.21443 1.00000
  Zn2 Zn 0.78557 0.78557 0.78557 1.00000
  H1 H 0.92133 0.45022 0.45022 1.00000
  H2 H 0.45022 0.45022 0.92133 1.00000
  H3 H 0.54978 0.07867 0.54978 1.00000
  H4 H 0.07867 0.54978 0.54978 1.00000
  H5 H 0.54978 0.54978 0.07867 1.00000
  H6 H 0.45022 0.92133 0.45022 1.00000