# CIF generated by HEAS from Alexandria entry agm007133608
data_agm007133608
_cell_length_a     7.45006
_cell_length_b     7.45006
_cell_length_c     7.45006
_cell_angle_alpha  144.41355
_cell_angle_beta   143.21990
_cell_angle_gamma  52.10780
_cell_volume       143.25377
_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 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.50000 1.00000
  Li3 Li 0.71010 0.25000 0.46010 1.00000
  Li4 Li 0.28990 0.75000 0.53990 1.00000
  Mo1 Mo 0.67617 0.65294 0.02322 1.00000
  Mo2 Mo 0.32383 0.34706 0.97678 1.00000
  Mo3 Mo 0.12972 0.15294 0.97678 1.00000
  Mo4 Mo 0.87028 0.84706 0.02322 1.00000
  H1 H 0.17655 0.67655 0.00000 1.00000
  H2 H 0.82345 0.82345 0.50000 1.00000
  H3 H 0.17655 0.17655 0.50000 1.00000
  H4 H 0.82345 0.32345 0.00000 1.00000
  H5 H 0.48139 0.12842 0.35296 1.00000
  H6 H 0.51861 0.87158 0.64704 1.00000
  H7 H 0.27546 0.62842 0.64704 1.00000
  H8 H 0.72454 0.37158 0.35296 1.00000
  H9 H 0.00000 0.50000 0.00000 1.00000
  H10 H 0.00000 0.00000 0.50000 1.00000