# CIF generated by HEAS from Alexandria entry agm003372008
data_agm003372008
_cell_length_a     7.35761
_cell_length_b     9.73884
_cell_length_c     9.45304
_cell_angle_alpha  72.15553
_cell_angle_beta   90.00000
_cell_angle_gamma  112.19413
_cell_volume       591.82473
_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 0.20133 0.40265 0.78832 1.00000
  Tb2 Tb 0.31331 0.62663 0.21063 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.68669 0.37337 0.78937 1.00000
  Tb5 Tb 0.79867 0.59735 0.21168 1.00000
  Ho1 Ho 0.98179 0.96357 0.19051 1.00000
  Ho2 Ho 0.08972 0.68783 0.87655 1.00000
  Ho3 Ho 0.59811 0.68783 0.87655 1.00000
  Ho4 Ho 0.09079 0.68473 0.50591 1.00000
  Ho5 Ho 0.59394 0.68473 0.50591 1.00000
  Ho6 Ho 0.49475 0.98951 0.68502 1.00000
  Ho7 Ho 0.50525 0.01049 0.31498 1.00000
  Ho8 Ho 0.90921 0.31527 0.49409 1.00000
  Ho9 Ho 0.40606 0.31527 0.49409 1.00000
  Ho10 Ho 0.91028 0.31217 0.12345 1.00000
  Ho11 Ho 0.40189 0.31217 0.12345 1.00000
  Ho12 Ho 0.01821 0.03643 0.80949 1.00000
  Zr1 Zr 0.67587 0.00000 0.00000 1.00000
  Zr2 Zr 0.32413 1.00000 1.00000 1.00000