# CIF generated by HEAS from Alexandria entry agm024648964
data_agm024648964
_cell_length_a     4.82431
_cell_length_b     4.82431
_cell_length_c     7.60730
_cell_angle_alpha  71.30530
_cell_angle_beta   108.69470
_cell_angle_gamma  119.99731
_cell_volume       142.44639
_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 0.84940 0.15060 0.54880 1.00000
  Li2 Li 0.15060 0.84940 0.45120 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  In1 In 0.42625 0.57375 0.27676 1.00000
  In2 In 0.57375 0.42625 0.72324 1.00000
  Ag1 Ag 0.27182 0.72818 0.81728 1.00000
  Ag2 Ag 0.72818 0.27182 0.18272 1.00000