# CIF generated by HEAS from Alexandria entry agm006115084
data_agm006115084
_cell_length_a     8.52252
_cell_length_b     8.52252
_cell_length_c     8.52252
_cell_angle_alpha  97.42681
_cell_angle_beta   97.42683
_cell_angle_gamma  97.42683
_cell_volume       601.93186
_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 0.58911 0.16652 0.58896 1.00000
  Ho2 Ho 0.16652 0.58896 0.58911 1.00000
  Ho3 Ho 0.58896 0.58911 0.16652 1.00000
  Ho4 Ho 0.41089 0.83348 0.41104 1.00000
  Ho5 Ho 0.83348 0.41104 0.41089 1.00000
  Ho6 Ho 0.41104 0.41089 0.83348 1.00000
  Ho7 Ho 0.26157 0.00038 0.73834 1.00000
  Ho8 Ho 0.26166 0.73843 0.99962 1.00000
  Ho9 Ho 0.99962 0.26166 0.73843 1.00000
  Ho10 Ho 0.73843 0.99962 0.26166 1.00000
  Ho11 Ho 0.73834 0.26157 0.00038 1.00000
  Ho12 Ho 0.00038 0.73834 0.26157 1.00000
  Er1 Er 0.13692 0.13755 0.40880 1.00000
  Er2 Er 0.86245 0.59120 0.86308 1.00000
  Er3 Er 0.59120 0.86308 0.86245 1.00000
  Er4 Er 0.86308 0.86245 0.59120 1.00000
  Er5 Er 0.13755 0.40880 0.13692 1.00000
  Er6 Er 0.40880 0.13692 0.13755 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000