# CIF generated by HEAS from Alexandria entry agm005993369
data_agm005993369
_cell_length_a     7.70919
_cell_length_b     7.70919
_cell_length_c     6.96711
_cell_angle_alpha  89.98133
_cell_angle_beta   89.98133
_cell_angle_gamma  92.64910
_cell_volume       413.62438
_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 0.00002 0.00002 0.75347 1.00000
  Tb2 Tb 0.49984 0.00017 0.25180 1.00000
  Tb3 Tb 0.00017 0.49984 0.25180 1.00000
  Tb4 Tb 0.50016 0.99983 0.74820 1.00000
  Tb5 Tb 0.99983 0.50016 0.74820 1.00000
  Tb6 Tb 0.99998 0.99998 0.24653 1.00000
  Er1 Er 0.30959 0.30959 0.99946 1.00000
  Er2 Er 0.69041 0.69041 0.00054 1.00000
  Mg1 Mg 0.27814 0.27814 0.49985 1.00000
  Mg2 Mg 0.31451 0.68549 0.50000 1.00000
  Mg3 Mg 0.68549 0.31451 0.50000 1.00000
  Mg4 Mg 0.25569 0.74431 1.00000 1.00000
  Mg5 Mg 0.74431 0.25569 0.00000 1.00000
  Mg6 Mg 0.72186 0.72186 0.50015 1.00000