# CIF generated by HEAS from Alexandria entry agm007443045
data_agm007443045
_cell_length_a     5.46547
_cell_length_b     5.46547
_cell_length_c     5.94076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       153.68345
_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
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.66667 0.33333 0.17649 1.00000
  Cd2 Cd 0.33333 0.66667 0.82351 1.00000
  H1 H 0.33333 0.66667 0.12337 1.00000
  H2 H 0.29372 0.14752 0.29723 1.00000
  H3 H 0.85248 0.14620 0.29723 1.00000
  H4 H 0.66667 0.33333 0.87663 1.00000
  H5 H 0.14752 0.85380 0.70277 1.00000
  H6 H 0.70628 0.85248 0.70277 1.00000
  H7 H 0.14620 0.29372 0.70277 1.00000
  H8 H 0.85380 0.70628 0.29723 1.00000