# CIF generated by HEAS from Alexandria entry agm034946748
data_agm034946748
_cell_length_a     8.12493
_cell_length_b     8.12493
_cell_length_c     7.41034
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.21566
_cell_volume       292.92895
_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 0.33254 0.66746 0.00000 1.00000
  Tb2 Tb 0.66746 0.33254 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.66620 0.33380 0.50000 1.00000
  Ho2 Ho 0.33380 0.66620 0.50000 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.16939 0.83061 0.74178 1.00000
  Ag2 Ag 0.50000 0.50000 0.26198 1.00000
  Ag3 Ag 0.83061 0.16939 0.25822 1.00000
  Ag4 Ag 0.83061 0.16939 0.74178 1.00000
  Ag5 Ag 0.50000 0.50000 0.73802 1.00000
  Ag6 Ag 0.16939 0.83061 0.25822 1.00000