# CIF generated by HEAS from Alexandria entry agm006114516
data_agm006114516
_cell_length_a     6.06184
_cell_length_b     7.81323
_cell_length_c     7.81323
_cell_angle_alpha  84.35206
_cell_angle_beta   97.36048
_cell_angle_gamma  97.36047
_cell_volume       362.71414
_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 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.25326 0.08260 0.41656 1.00000
  Ho2 Ho 0.74674 0.58344 0.91740 1.00000
  Ho3 Ho 0.74945 0.25079 0.25079 1.00000
  Ho4 Ho 0.25055 0.74921 0.74921 1.00000
  Ho5 Ho 0.25326 0.41656 0.08260 1.00000
  Ho6 Ho 0.74674 0.91740 0.58344 1.00000
  Er1 Er 0.50000 0.16637 0.83363 1.00000
  Er2 Er 0.00000 0.33481 0.66519 1.00000
  Er3 Er 0.50000 0.50000 0.50000 1.00000
  Er4 Er 1.00000 0.66519 0.33481 1.00000
  Er5 Er 0.50000 0.83363 0.16637 1.00000