# CIF generated by HEAS from Alexandria entry agm006114513
data_agm006114513
_cell_length_a     5.35380
_cell_length_b     7.50482
_cell_length_c     8.46266
_cell_angle_alpha  90.00029
_cell_angle_beta   71.54085
_cell_angle_gamma  90.00113
_cell_volume       322.52960
_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
  Mg1 Mg 0.83456 0.75031 0.33344 1.00000
  Mg2 Mg 0.83454 0.24969 0.33344 1.00000
  Mg3 Mg 0.50001 0.24981 1.00000 1.00000
  Mg4 Mg 0.49999 0.75019 0.00000 1.00000
  Mg5 Mg 0.16546 0.75031 0.66656 1.00000
  Mg6 Mg 0.16544 0.24969 0.66656 1.00000
  Ho1 Ho 0.66598 0.50000 0.66638 1.00000
  Ho2 Ho 0.33445 0.00000 0.33275 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.66555 1.00000 0.66725 1.00000
  Ho5 Ho 0.33402 0.50000 0.33362 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000