# CIF generated by HEAS from Alexandria entry agm005166002
data_agm005166002
_cell_length_a     8.58311
_cell_length_b     8.58311
_cell_length_c     9.84061
_cell_angle_alpha  115.85574
_cell_angle_beta   115.85574
_cell_angle_gamma  90.00000
_cell_volume       570.65601
_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 0.25000 0.50000 1.00000
  Tb2 Tb 0.75000 0.75000 0.50000 1.00000
  Nd1 Nd 0.11748 0.38252 0.00000 1.00000
  Nd2 Nd 0.61748 0.11748 1.00000 1.00000
  Nd3 Nd 0.38252 0.88252 0.00000 1.00000
  Nd4 Nd 0.88252 0.61748 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
  Tm1 Tm 0.92765 0.42765 0.28015 1.00000
  Tm2 Tm 0.64749 0.14749 0.71985 1.00000
  Tm3 Tm 0.07235 0.57235 0.71985 1.00000
  Tm4 Tm 0.14749 0.07235 0.71985 1.00000
  Tm5 Tm 0.57235 0.64749 0.71985 1.00000
  Tm6 Tm 0.85251 0.92765 0.28015 1.00000
  Tm7 Tm 0.42765 0.35251 0.28015 1.00000
  Tm8 Tm 0.35251 0.85251 0.28015 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.00000 0.00000 0.00000 1.00000