# CIF generated by HEAS from Alexandria entry agm006119082
data_agm006119082
_cell_length_a     8.64612
_cell_length_b     8.64613
_cell_length_c     8.64612
_cell_angle_alpha  97.30684
_cell_angle_beta   97.30683
_cell_angle_gamma  97.30684
_cell_volume       629.10312
_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 0.13580 0.13607 0.40777 1.00000
  Tb2 Tb 0.86393 0.59223 0.86420 1.00000
  Tb3 Tb 0.59223 0.86420 0.86393 1.00000
  Tb4 Tb 0.86420 0.86393 0.59223 1.00000
  Tb5 Tb 0.13607 0.40777 0.13580 1.00000
  Tb6 Tb 0.40777 0.13580 0.13607 1.00000
  Y1 Y 0.58770 0.16741 0.58762 1.00000
  Y2 Y 0.16741 0.58762 0.58770 1.00000
  Y3 Y 0.58762 0.58770 0.16741 1.00000
  Y4 Y 0.41230 0.83259 0.41238 1.00000
  Y5 Y 0.83259 0.41238 0.41230 1.00000
  Y6 Y 0.41238 0.41230 0.83259 1.00000
  Y7 Y 0.26167 0.00014 0.73832 1.00000
  Y8 Y 0.26168 0.73833 0.99986 1.00000
  Y9 Y 0.99986 0.26168 0.73833 1.00000
  Y10 Y 0.73833 0.99986 0.26168 1.00000
  Y11 Y 0.73832 0.26167 0.00014 1.00000
  Y12 Y 0.00014 0.73832 0.26167 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000