# CIF generated by HEAS from Alexandria entry agm005166102
data_agm005166102
_cell_length_a     5.67506
_cell_length_b     10.61049
_cell_length_c     10.74305
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.51120
_cell_volume       623.33266
_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
  Pm1 Pm 0.79927 0.59854 0.50970 1.00000
  Pm2 Pm 0.20073 0.40146 0.00970 1.00000
  Nd1 Nd 0.39015 0.78030 0.02465 1.00000
  Nd2 Nd 0.71917 0.43834 0.80982 1.00000
  Nd3 Nd 0.48013 0.96026 0.74263 1.00000
  Nd4 Nd 0.29662 0.59323 0.70406 1.00000
  Nd5 Nd 0.98367 0.96734 0.52116 1.00000
  Nd6 Nd 0.60985 0.21970 0.52465 1.00000
  Nd7 Nd 0.28083 0.56166 0.30982 1.00000
  Nd8 Nd 0.51987 0.03974 0.24263 1.00000
  Nd9 Nd 0.70338 0.40677 0.20406 1.00000
  Nd10 Nd 0.01633 0.03266 0.02116 1.00000
  Dy1 Dy 0.58997 0.17993 0.95801 1.00000
  Dy2 Dy 0.41003 0.82007 0.45801 1.00000
  Ho1 Ho 0.88392 0.76784 0.81607 1.00000
  Ho2 Ho 0.11098 0.22196 0.73787 1.00000
  Ho3 Ho 0.11608 0.23216 0.31607 1.00000
  Ho4 Ho 0.88902 0.77804 0.23787 1.00000