# CIF generated by HEAS from Alexandria entry agm013352247
data_agm013352247
_cell_length_a     6.17213
_cell_length_b     6.17213
_cell_length_c     6.17213
_cell_angle_alpha  129.97294
_cell_angle_beta   115.65612
_cell_angle_gamma  85.67610
_cell_volume       155.27135
_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
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.08316 0.33345 0.74971 1.00000
  Mg2 Mg 0.41626 0.66655 0.74971 1.00000
  Mg3 Mg 0.91684 0.66655 0.25029 1.00000
  Mg4 Mg 0.58374 0.33345 0.25029 1.00000