# CIF generated by HEAS from Alexandria entry agm007454841
data_agm007454841
_cell_length_a     5.94350
_cell_length_b     5.94350
_cell_length_c     5.75160
_cell_angle_alpha  79.51116
_cell_angle_beta   79.51116
_cell_angle_gamma  101.76168
_cell_volume       190.45121
_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 0.59021 0.40979 0.75000 1.00000
  Li2 Li 0.40979 0.59021 0.25000 1.00000
  Ho1 Ho 0.16482 0.83518 0.75000 1.00000
  Ho2 Ho 0.83518 0.16482 0.25000 1.00000
  H1 H 0.55358 0.09350 0.62391 1.00000
  H2 H 0.90650 0.44642 0.87609 1.00000
  H3 H 0.44642 0.90650 0.37609 1.00000
  H4 H 0.09350 0.55358 0.12391 1.00000
  H5 H 0.81488 0.80678 0.53137 1.00000
  H6 H 0.19322 0.18512 0.96863 1.00000
  H7 H 0.18512 0.19322 0.46863 1.00000
  H8 H 0.80678 0.81488 0.03137 1.00000
  H9 H 0.46701 0.68936 0.88591 1.00000
  H10 H 0.31064 0.53299 0.61409 1.00000
  H11 H 0.53299 0.31064 0.11409 1.00000
  H12 H 0.68936 0.46701 0.38591 1.00000
  Pt1 Pt 0.93971 0.68144 0.31416 1.00000
  Pt2 Pt 0.31856 0.06029 0.18584 1.00000
  Pt3 Pt 0.06029 0.31856 0.68584 1.00000
  Pt4 Pt 0.68144 0.93971 0.81416 1.00000