# CIF generated by HEAS from Alexandria entry agm005599862
data_agm005599862
_cell_length_a     10.11795
_cell_length_b     10.10680
_cell_length_c     11.33979
_cell_angle_alpha  129.27775
_cell_angle_beta   129.29886
_cell_angle_gamma  65.15517
_cell_volume       694.28221
_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 0.22947 0.97947 0.95894 1.00000
  Pm2 Pm 0.77053 0.02053 0.04106 1.00000
  Pm3 Pm 0.72371 0.46932 0.24939 1.00000
  Pm4 Pm 0.27629 0.53068 0.75061 1.00000
  Pm5 Pm 0.02568 0.78008 0.24939 1.00000
  Pm6 Pm 0.97432 0.21992 0.75061 1.00000
  Nd1 Nd 0.27182 0.52182 0.04363 1.00000
  Nd2 Nd 0.72818 0.47818 0.95637 1.00000
  Nd3 Nd 0.02073 0.77073 0.54145 1.00000
  Nd4 Nd 0.52145 0.27145 0.54289 1.00000
  Nd5 Nd 0.97927 0.22927 0.45855 1.00000
  Nd6 Nd 0.47855 0.72855 0.45711 1.00000
  Nd7 Nd 0.86948 0.62313 0.75059 1.00000
  Nd8 Nd 0.13052 0.37687 0.24941 1.00000
  Nd9 Nd 0.38111 0.12745 0.75059 1.00000
  Nd10 Nd 0.61889 0.87255 0.24941 1.00000
  Dy1 Dy 0.78119 0.02611 0.75119 1.00000
  Dy2 Dy 0.21881 0.97389 0.24881 1.00000
  Dy3 Dy 0.47000 0.72508 0.75119 1.00000
  Dy4 Dy 0.53000 0.27492 0.24881 1.00000