# CIF generated by HEAS from Alexandria entry agm005166116
data_agm005166116
_cell_length_a     5.61643
_cell_length_b     10.37699
_cell_length_c     10.69763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.70113
_cell_volume       600.21182
_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
  Nd1 Nd 0.88529 0.77058 0.81880 1.00000
  Nd2 Nd 0.11541 0.23083 0.73315 1.00000
  Nd3 Nd 0.11471 0.22942 0.31880 1.00000
  Nd4 Nd 0.88459 0.76917 0.23315 1.00000
  Dy1 Dy 0.80015 0.60030 0.50997 1.00000
  Dy2 Dy 0.19985 0.39970 0.00997 1.00000
  Ho1 Ho 0.39155 0.78311 0.02238 1.00000
  Ho2 Ho 0.72060 0.44119 0.81450 1.00000
  Ho3 Ho 0.47845 0.95690 0.73655 1.00000
  Ho4 Ho 0.29983 0.59965 0.70877 1.00000
  Ho5 Ho 0.98437 0.96873 0.52583 1.00000
  Ho6 Ho 0.60845 0.21689 0.52238 1.00000
  Ho7 Ho 0.27940 0.55881 0.31450 1.00000
  Ho8 Ho 0.52155 0.04310 0.23655 1.00000
  Ho9 Ho 0.70017 0.40035 0.20877 1.00000
  Ho10 Ho 0.01563 0.03127 0.02583 1.00000
  Th1 Th 0.58389 0.16778 0.95401 1.00000
  Th2 Th 0.41611 0.83222 0.45401 1.00000