# CIF generated by HEAS from Alexandria entry agm005153264
data_agm005153264
_cell_length_a     8.91893
_cell_length_b     8.91893
_cell_length_c     9.80568
_cell_angle_alpha  117.05102
_cell_angle_beta   117.05102
_cell_angle_gamma  90.00000
_cell_volume       597.28177
_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
  La1 La 0.25000 0.25000 0.50000 1.00000
  La2 La 0.75000 0.75000 0.50000 1.00000
  Tb1 Tb 0.11361 0.38639 0.00000 1.00000
  Tb2 Tb 0.61361 0.11361 1.00000 1.00000
  Tb3 Tb 0.38639 0.88639 0.00000 1.00000
  Tb4 Tb 0.88639 0.61361 0.00000 1.00000
  Y1 Y 0.92700 0.42700 0.26462 1.00000
  Y2 Y 0.66238 0.16238 0.73538 1.00000
  Y3 Y 0.07300 0.57300 0.73538 1.00000
  Y4 Y 0.16238 0.07300 0.73538 1.00000
  Y5 Y 0.57300 0.66238 0.73538 1.00000
  Y6 Y 0.83762 0.92700 0.26462 1.00000
  Y7 Y 0.42700 0.33762 0.26462 1.00000
  Y8 Y 0.33762 0.83762 0.26462 1.00000
  Y9 Y 0.50000 0.50000 0.00000 1.00000
  Y10 Y 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.25000 0.75000 0.50000 1.00000
  Er2 Er 0.75000 0.25000 0.50000 1.00000