# CIF generated by HEAS from Alexandria entry agm007454797
data_agm007454797
_cell_length_a     5.96118
_cell_length_b     5.96118
_cell_length_c     5.76391
_cell_angle_alpha  79.50929
_cell_angle_beta   79.50929
_cell_angle_gamma  101.84540
_cell_volume       191.91870
_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 0.59052 0.40948 0.25000 1.00000
  Li2 Li 0.40948 0.59052 0.75000 1.00000
  Dy1 Dy 0.16480 0.83520 0.25000 1.00000
  Dy2 Dy 0.83520 0.16480 0.75000 1.00000
  H1 H 0.55430 0.09272 0.12450 1.00000
  H2 H 0.90728 0.44570 0.37550 1.00000
  H3 H 0.44570 0.90728 0.87550 1.00000
  H4 H 0.09272 0.55430 0.62450 1.00000
  H5 H 0.81565 0.80630 0.03178 1.00000
  H6 H 0.19370 0.18435 0.46822 1.00000
  H7 H 0.18435 0.19370 0.96822 1.00000
  H8 H 0.80630 0.81565 0.53178 1.00000
  H9 H 0.46793 0.68962 0.38631 1.00000
  H10 H 0.31038 0.53207 0.11369 1.00000
  H11 H 0.53207 0.31038 0.61369 1.00000
  H12 H 0.68962 0.46793 0.88631 1.00000
  Pt1 Pt 0.93984 0.68159 0.81483 1.00000
  Pt2 Pt 0.31841 0.06016 0.68517 1.00000
  Pt3 Pt 0.06016 0.31841 0.18517 1.00000
  Pt4 Pt 0.68159 0.93984 0.31483 1.00000