# CIF generated by HEAS from Alexandria entry agm044288666
data_agm044288666
_cell_length_a     7.78920
_cell_length_b     7.78920
_cell_length_c     8.55415
_cell_angle_alpha  56.89682
_cell_angle_beta   123.10318
_cell_angle_gamma  143.24748
_cell_volume       253.96564
_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 0.91599 0.08401 0.23920 1.00000
  Ho2 Ho 0.75596 0.24404 0.75886 1.00000
  Ho3 Ho 0.08401 0.91599 0.76080 1.00000
  Ho4 Ho 0.57843 0.42157 0.23587 1.00000
  Ho5 Ho 0.24404 0.75596 0.24114 1.00000
  Ho6 Ho 0.42157 0.57843 0.76413 1.00000
  Zn1 Zn 0.16804 0.83196 0.50470 1.00000
  Zn2 Zn 0.83196 0.16804 0.49530 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.32769 0.67231 0.99851 1.00000
  Cu2 Cu 0.67231 0.32769 0.00149 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000