# CIF generated by HEAS from Alexandria entry agm024972978
data_agm024972978
_cell_length_a     8.57339
_cell_length_b     8.57339
_cell_length_c     8.57339
_cell_angle_alpha  27.23079
_cell_angle_beta   27.23079
_cell_angle_gamma  27.23079
_cell_volume       116.41404
_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 0.13631 0.13631 0.13631 1.00000
  Li2 Li 0.86369 0.86369 0.86369 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.74841 0.74841 0.74841 1.00000
  Cu2 Cu 0.25159 0.25159 0.25159 1.00000
  Si1 Si 0.58673 0.58673 0.58673 1.00000
  Si2 Si 0.41327 0.41327 0.41327 1.00000