# CIF generated by HEAS from Alexandria entry agm005653740
data_agm005653740
_cell_length_a     3.61333
_cell_length_b     8.74613
_cell_length_c     11.68847
_cell_angle_alpha  71.44063
_cell_angle_beta   81.10825
_cell_angle_gamma  78.07873
_cell_volume       341.04948
_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
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.33529 0.30817 0.02125 1.00000
  Y3 Y 0.44602 0.86529 0.24267 1.00000
  Y4 Y 0.55398 0.13471 0.75733 1.00000
  Y5 Y 0.66471 0.69183 0.97875 1.00000
  Ho1 Ho 0.87747 0.48663 0.75842 1.00000
  Ho2 Ho 0.12253 0.51337 0.24158 1.00000
  Mg1 Mg 0.82957 0.84046 0.50040 1.00000
  Mg2 Mg 0.22597 0.82525 0.72282 1.00000
  Mg3 Mg 0.77403 0.17475 0.27718 1.00000
  Mg4 Mg 0.17043 0.15954 0.49960 1.00000
  Mg5 Mg 0.00000 0.00000 0.00000 1.00000