# CIF generated by HEAS from Alexandria entry agm005556757
data_agm005556757
_cell_length_a     3.80326
_cell_length_b     4.62629
_cell_length_c     6.07587
_cell_angle_alpha  94.41347
_cell_angle_beta   89.99999
_cell_angle_gamma  114.27075
_cell_volume       97.10802
_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 0.86094 0.72188 0.56474 1.00000
  Li2 Li 0.13906 0.27812 0.43526 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.72119 0.44237 0.16921 1.00000
  Si3 Si 0.27881 0.55763 0.83079 1.00000
  Rh1 Rh 0.57649 0.15298 0.79427 1.00000
  Rh2 Rh 0.42351 0.84702 0.20573 1.00000