# CIF generated by HEAS from Alexandria entry agm009936751
data_agm009936751
_cell_length_a     3.52132
_cell_length_b     5.69267
_cell_length_c     5.69756
_cell_angle_alpha  108.26897
_cell_angle_beta   89.93630
_cell_angle_gamma  71.98359
_cell_volume       102.52712
_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 0.37994 0.23993 0.29195 1.00000
  Ho2 Ho 0.62006 0.76007 0.70805 1.00000
  Zn1 Zn 0.14808 0.70345 0.14649 1.00000
  Zn2 Zn 0.85192 0.29655 0.85351 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.28017 0.44075 0.73566 1.00000
  C3 C 0.71983 0.55925 0.26434 1.00000