# CIF generated by HEAS from Alexandria entry agm007454541
data_agm007454541
_cell_length_a     6.10582
_cell_length_b     6.10582
_cell_length_c     5.87470
_cell_angle_alpha  79.07577
_cell_angle_beta   100.92423
_cell_angle_gamma  77.37476
_cell_volume       203.66016
_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 0.59197 0.59197 0.75000 1.00000
  Li2 Li 0.40803 0.40803 0.25000 1.00000
  Ce1 Ce 0.15935 0.15935 0.75000 1.00000
  Ce2 Ce 0.84065 0.84065 0.25000 1.00000
  H1 H 0.55700 0.90998 0.87399 1.00000
  H2 H 0.90998 0.55700 0.62601 1.00000
  H3 H 0.44300 0.09002 0.12601 1.00000
  H4 H 0.09002 0.44300 0.37399 1.00000
  H5 H 0.82121 0.20511 0.96552 1.00000
  H6 H 0.20511 0.82121 0.53448 1.00000
  H7 H 0.17879 0.79489 0.03448 1.00000
  H8 H 0.79489 0.17879 0.46552 1.00000
  H9 H 0.47103 0.30570 0.61513 1.00000
  H10 H 0.30570 0.47103 0.88487 1.00000
  H11 H 0.52897 0.69430 0.38487 1.00000
  H12 H 0.69430 0.52897 0.11513 1.00000
  Pt1 Pt 0.94375 0.32044 0.18147 1.00000
  Pt2 Pt 0.32044 0.94375 0.31853 1.00000
  Pt3 Pt 0.05625 0.67956 0.81853 1.00000
  Pt4 Pt 0.67956 0.05625 0.68147 1.00000