# CIF generated by HEAS from Alexandria entry agm005290271
data_agm005290271
_cell_length_a     6.65704
_cell_length_b     6.65704
_cell_length_c     6.53626
_cell_angle_alpha  73.60351
_cell_angle_beta   73.60351
_cell_angle_gamma  65.59255
_cell_volume       248.45730
_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
  Lu1 Lu 0.81821 0.18179 0.00000 1.00000
  H1 H 0.02080 0.54201 0.59198 1.00000
  H2 H 0.45799 0.97920 0.40802 1.00000
  H3 H 0.30869 0.44912 0.46084 1.00000
  H4 H 0.55088 0.69131 0.53916 1.00000
  H5 H 0.26134 0.72701 0.17119 1.00000
  H6 H 0.27299 0.73866 0.82881 1.00000
  H7 H 0.64984 0.71312 0.12408 1.00000
  H8 H 0.28688 0.35016 0.87592 1.00000
  H9 H 0.90184 0.09816 0.50000 1.00000
  C1 C 0.10820 0.72172 0.29071 1.00000
  C2 C 0.27828 0.89180 0.70929 1.00000
  C3 C 0.76247 0.70928 0.96270 1.00000
  C4 C 0.29072 0.23753 0.03730 1.00000
  C5 C 0.74941 0.25059 0.50000 1.00000
  N1 N 0.14613 0.55707 0.46057 1.00000
  N2 N 0.44293 0.85387 0.53943 1.00000
  O1 O 0.91772 0.86374 0.26081 1.00000
  O2 O 0.13626 0.08228 0.73919 1.00000
  O3 O 0.67305 0.33827 0.66917 1.00000
  O4 O 0.66173 0.32695 0.33083 1.00000
  O5 O 0.81375 0.53776 0.87956 1.00000
  O6 O 0.46224 0.18625 0.12044 1.00000
  O7 O 0.83037 0.86952 0.87406 1.00000
  O8 O 0.13048 0.16963 0.12594 1.00000