# CIF generated by HEAS from Alexandria entry agm007230438
data_agm007230438
_cell_length_a     4.45080
_cell_length_b     4.45080
_cell_length_c     6.38587
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       109.55382
_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 0.66667 0.33333 0.14891 1.00000
  Li2 Li 0.33333 0.66667 0.85109 1.00000
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  H1 H 0.82770 0.65541 0.84736 1.00000
  H2 H 0.34459 0.17230 0.84736 1.00000
  H3 H 0.82770 0.17230 0.84736 1.00000
  H4 H 0.17230 0.34459 0.15264 1.00000
  H5 H 0.65541 0.82770 0.15264 1.00000
  H6 H 0.17230 0.82770 0.15264 1.00000
  H7 H 0.66667 0.33333 0.43581 1.00000
  H8 H 0.33333 0.66667 0.56419 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000