# CIF generated by HEAS from Alexandria entry agm007454789
data_agm007454789
_cell_length_a     5.93563
_cell_length_b     5.93563
_cell_length_c     5.33891
_cell_angle_alpha  79.48157
_cell_angle_beta   79.48157
_cell_angle_gamma  98.12665
_cell_volume       178.83691
_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
  Li1 Li 0.58449 0.41551 0.75000 1.00000
  Li2 Li 0.41551 0.58449 0.25000 1.00000
  Dy1 Dy 0.17332 0.82668 0.75000 1.00000
  Dy2 Dy 0.82668 0.17332 0.25000 1.00000
  H1 H 0.54246 0.09575 0.64757 1.00000
  H2 H 0.90425 0.45754 0.85243 1.00000
  H3 H 0.45754 0.90425 0.35243 1.00000
  H4 H 0.09575 0.54246 0.14757 1.00000
  H5 H 0.82539 0.83291 0.56810 1.00000
  H6 H 0.16709 0.17461 0.93190 1.00000
  H7 H 0.17461 0.16709 0.43190 1.00000
  H8 H 0.83291 0.82539 0.06810 1.00000
  H9 H 0.47885 0.68693 0.88391 1.00000
  H10 H 0.31307 0.52115 0.61609 1.00000
  H11 H 0.52115 0.31307 0.11609 1.00000
  H12 H 0.68693 0.47885 0.38391 1.00000
  Rh1 Rh 0.93215 0.67402 0.32752 1.00000
  Rh2 Rh 0.32598 0.06785 0.17248 1.00000
  Rh3 Rh 0.06785 0.32598 0.67248 1.00000
  Rh4 Rh 0.67402 0.93215 0.82752 1.00000