# CIF generated by HEAS from Alexandria entry agm018029348
data_agm018029348
_cell_length_a     5.52876
_cell_length_b     5.52876
_cell_length_c     7.02324
_cell_angle_alpha  51.51804
_cell_angle_beta   128.48196
_cell_angle_gamma  132.71405
_cell_volume       115.75876
_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 0.45924 0.54076 0.70848 1.00000
  Ho2 Ho 0.53867 0.46133 0.29053 1.00000
  Zn1 Zn 0.16079 0.83921 0.70904 1.00000
  Zn2 Zn 0.16773 0.83227 0.11742 1.00000
  Zn3 Zn 0.83267 0.16733 0.88725 1.00000
  Cu1 Cu 0.83313 0.16687 0.28727 1.00000