# CIF generated by HEAS from Alexandria entry agm005696534
data_agm005696534
_cell_length_a     3.68340
_cell_length_b     4.37122
_cell_length_c     13.70516
_cell_angle_alpha  80.84517
_cell_angle_beta   82.29625
_cell_angle_gamma  90.04276
_cell_volume       215.83436
_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 0.14587 0.64628 0.70838 1.00000
  Ho2 Ho 0.85415 0.35374 0.29163 1.00000
  Ho3 Ho 0.00002 0.00002 0.99999 1.00000
  Al1 Al 0.59388 0.09431 0.81169 1.00000
  Al2 Al 0.25543 0.25456 0.48951 1.00000
  Al3 Al 0.74458 0.74546 0.51051 1.00000
  Al4 Al 0.40615 0.90572 0.18830 1.00000
  Zn1 Zn 0.54716 0.54742 0.90552 1.00000
  Zn2 Zn 0.45287 0.45262 0.09445 1.00000
  Zn3 Zn 0.31196 0.81172 0.37544 1.00000
  Zn4 Zn 0.68806 0.18830 0.62457 1.00000