# CIF generated by HEAS from Alexandria entry agm004980902
data_agm004980902
_cell_length_a     9.45150
_cell_length_b     8.90373
_cell_length_c     8.90373
_cell_angle_alpha  116.59751
_cell_angle_beta   93.16813
_cell_angle_gamma  93.16813
_cell_volume       666.27185
_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 0.25000 0.97444 0.02556 1.00000
  Tb2 Tb 0.75000 0.02556 0.97444 1.00000
  Nd1 Nd 0.05171 0.12527 0.77046 1.00000
  Nd2 Nd 0.44829 0.22954 0.87473 1.00000
  Nd3 Nd 0.94829 0.87473 0.22954 1.00000
  Nd4 Nd 0.55171 0.77046 0.12527 1.00000
  Nd5 Nd 0.30299 0.00292 0.43565 1.00000
  Nd6 Nd 0.19701 0.56435 0.99708 1.00000
  Nd7 Nd 0.69701 0.99708 0.56435 1.00000
  Nd8 Nd 0.80299 0.43565 0.00292 1.00000
  Nd9 Nd 0.10758 0.70837 0.49582 1.00000
  Nd10 Nd 0.39242 0.50418 0.29163 1.00000
  Nd11 Nd 0.89242 0.29163 0.50418 1.00000
  Nd12 Nd 0.60758 0.49582 0.70837 1.00000
  Ho1 Ho 0.44717 0.79796 0.69629 1.00000
  Ho2 Ho 0.05283 0.30371 0.20204 1.00000
  Ho3 Ho 0.55283 0.20204 0.30371 1.00000
  Ho4 Ho 0.94717 0.69629 0.79796 1.00000
  Mg1 Mg 0.25000 0.41405 0.58595 1.00000
  Mg2 Mg 0.75000 0.58595 0.41405 1.00000