# CIF generated by HEAS from Alexandria entry agm005684635
data_agm005684635
_cell_length_a     6.49215
_cell_length_b     6.74611
_cell_length_c     8.04506
_cell_angle_alpha  65.21148
_cell_angle_beta   87.98688
_cell_angle_gamma  90.00000
_cell_volume       319.64358
_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 0.56060 0.75654 0.48692 1.00000
  Ho2 Ho 0.04432 0.69655 0.60689 1.00000
  Ho3 Ho 0.50000 0.00000 0.00000 1.00000
  Ho4 Ho 0.95568 0.30345 0.39311 1.00000
  Ho5 Ho 0.43940 0.24346 0.51308 1.00000
  Zn1 Zn 0.00000 0.71201 0.00000 1.00000
  Zn2 Zn 1.00000 0.28799 1.00000 1.00000
  Cu1 Cu 0.09420 0.10879 0.78243 1.00000
  Cu2 Cu 0.75673 0.32545 0.72403 1.00000
  Cu3 Cu 0.75673 0.95052 0.72403 1.00000
  Cu4 Cu 0.34962 0.40974 0.79915 1.00000
  Cu5 Cu 0.34962 0.79111 0.79915 1.00000
  Cu6 Cu 0.67374 0.55289 0.89421 1.00000
  Cu7 Cu 0.32626 0.44711 0.10579 1.00000
  Cu8 Cu 0.65038 0.59026 0.20085 1.00000
  Cu9 Cu 0.65038 0.20889 0.20085 1.00000
  Cu10 Cu 0.24327 0.67455 0.27597 1.00000
  Cu11 Cu 0.24327 0.04948 0.27597 1.00000
  Cu12 Cu 0.90580 0.89121 0.21757 1.00000