# CIF generated by HEAS from Alexandria entry agm005014576
data_agm005014576
_cell_length_a     5.61022
_cell_length_b     6.16826
_cell_length_c     9.43096
_cell_angle_alpha  70.63143
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       307.89058
_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 0.75000 0.75007 0.79976 1.00000
  Tb2 Tb 0.25000 0.24993 0.20024 1.00000
  Tb3 Tb 0.25000 0.01767 0.60577 1.00000
  Tb4 Tb 0.75000 0.98233 0.39423 1.00000
  Nd1 Nd 0.75000 0.35092 0.61232 1.00000
  Nd2 Nd 0.25000 0.64908 0.38768 1.00000
  Er1 Er 0.25000 0.83814 0.00090 1.00000
  Er2 Er 0.75000 0.16186 0.99910 1.00000
  Mg1 Mg 0.75000 0.57673 0.19161 1.00000
  Mg2 Mg 0.25000 0.42327 0.80839 1.00000