# CIF generated by HEAS from Alexandria entry agm005938457
data_agm005938457
_cell_length_a     4.40575
_cell_length_b     5.78349
_cell_length_c     13.58519
_cell_angle_alpha  85.01412
_cell_angle_beta   80.66813
_cell_angle_gamma  67.61119
_cell_volume       315.70993
_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 0.53228 0.31830 0.61715 1.00000
  Ho2 Ho 0.46772 0.68170 0.38285 1.00000
  Ho3 Ho 0.25297 0.26533 0.22874 1.00000
  Ho4 Ho 0.74703 0.73467 0.77126 1.00000
  Ho5 Ho 0.39984 0.27998 0.92034 1.00000
  Ho6 Ho 0.60016 0.72002 0.07966 1.00000
  Al1 Al 0.85994 0.73958 0.54054 1.00000
  Al2 Al 0.14006 0.26042 0.45946 1.00000
  Al3 Al 0.11111 0.85407 0.92371 1.00000
  Al4 Al 0.88889 0.14593 0.07629 1.00000
  Al5 Al 0.95613 0.84930 0.23844 1.00000
  Al6 Al 0.04387 0.15070 0.76156 1.00000
  Cu1 Cu 0.75016 0.10237 0.39731 1.00000
  Cu2 Cu 0.24984 0.89763 0.60269 1.00000