# CIF generated by HEAS from Alexandria entry agm007689607
data_agm007689607
_cell_length_a     6.24215
_cell_length_b     6.24215
_cell_length_c     6.24215
_cell_angle_alpha  46.71633
_cell_angle_beta   46.71633
_cell_angle_gamma  46.71633
_cell_volume       117.74848
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.21749 0.21749 0.21749 1.00000
  Cu2 Cu 0.78251 0.78251 0.78251 1.00000
  H1 H 0.89274 0.42114 0.42114 1.00000
  H2 H 0.42114 0.42114 0.89274 1.00000
  H3 H 0.57886 0.10726 0.57886 1.00000
  H4 H 0.10726 0.57886 0.57886 1.00000
  H5 H 0.57886 0.57886 0.10726 1.00000
  H6 H 0.42114 0.89274 0.42114 1.00000