# CIF generated by HEAS from Alexandria entry agm005147682
data_agm005147682
_cell_length_a     8.84524
_cell_length_b     8.84524
_cell_length_c     9.66513
_cell_angle_alpha  117.23139
_cell_angle_beta   117.23139
_cell_angle_gamma  90.00000
_cell_volume       576.50236
_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 0.11356 0.38644 0.00000 1.00000
  Tb2 Tb 0.61356 0.11356 1.00000 1.00000
  Tb3 Tb 0.38644 0.88644 0.00000 1.00000
  Tb4 Tb 0.88644 0.61356 0.00000 1.00000
  Er1 Er 0.25000 0.75000 0.50000 1.00000
  Er2 Er 0.75000 0.25000 0.50000 1.00000
  Tm1 Tm 0.92609 0.42609 0.26369 1.00000
  Tm2 Tm 0.66240 0.16240 0.73631 1.00000
  Tm3 Tm 0.07391 0.57391 0.73631 1.00000
  Tm4 Tm 0.16240 0.07391 0.73631 1.00000
  Tm5 Tm 0.57391 0.66240 0.73631 1.00000
  Tm6 Tm 0.83760 0.92609 0.26369 1.00000
  Tm7 Tm 0.42609 0.33760 0.26369 1.00000
  Tm8 Tm 0.33760 0.83760 0.26369 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.00000 0.00000 0.00000 1.00000