# CIF generated by HEAS from Alexandria entry agm006118768
data_agm006118768
_cell_length_a     6.49734
_cell_length_b     6.49734
_cell_length_c     6.49734
_cell_angle_alpha  99.46717
_cell_angle_beta   99.46717
_cell_angle_gamma  99.46719
_cell_volume       261.64475
_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 0.57189 0.18134 0.57182 1.00000
  Li2 Li 0.18134 0.57182 0.57189 1.00000
  Li3 Li 0.57182 0.57189 0.18134 1.00000
  Li4 Li 0.42811 0.81866 0.42818 1.00000
  Li5 Li 0.81866 0.42818 0.42811 1.00000
  Li6 Li 0.42818 0.42811 0.81866 1.00000
  Li7 Li 0.25400 0.00006 0.74603 1.00000
  Li8 Li 0.25397 0.74600 0.99994 1.00000
  Li9 Li 0.99994 0.25397 0.74600 1.00000
  Li10 Li 0.74600 0.99994 0.25397 1.00000
  Li11 Li 0.74603 0.25400 0.00006 1.00000
  Li12 Li 0.00006 0.74603 0.25400 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.13867 0.13871 0.40497 1.00000
  Rh2 Rh 0.86129 0.59503 0.86133 1.00000
  Rh3 Rh 0.59503 0.86133 0.86129 1.00000
  Rh4 Rh 0.86133 0.86129 0.59503 1.00000
  Rh5 Rh 0.13871 0.40497 0.13867 1.00000
  Rh6 Rh 0.40497 0.13867 0.13871 1.00000