# CIF generated by HEAS from Alexandria entry agm006118780
data_agm006118780
_cell_length_a     6.54647
_cell_length_b     6.54647
_cell_length_c     6.54647
_cell_angle_alpha  100.72449
_cell_angle_beta   100.72451
_cell_angle_gamma  100.72451
_cell_volume       263.66871
_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 0.57836 0.18366 0.57837 1.00000
  Li2 Li 0.18366 0.57837 0.57836 1.00000
  Li3 Li 0.57837 0.57836 0.18366 1.00000
  Li4 Li 0.42164 0.81634 0.42163 1.00000
  Li5 Li 0.81634 0.42163 0.42164 1.00000
  Li6 Li 0.42163 0.42164 0.81634 1.00000
  Li7 Li 0.25599 0.00005 0.74406 1.00000
  Li8 Li 0.25594 0.74401 0.99995 1.00000
  Li9 Li 0.99995 0.25594 0.74401 1.00000
  Li10 Li 0.74401 0.99995 0.25594 1.00000
  Li11 Li 0.74406 0.25599 0.00005 1.00000
  Li12 Li 0.00005 0.74406 0.25599 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.14813 0.14811 0.41054 1.00000
  Rh2 Rh 0.85189 0.58946 0.85187 1.00000
  Rh3 Rh 0.58946 0.85187 0.85189 1.00000
  Rh4 Rh 0.85187 0.85189 0.58946 1.00000
  Rh5 Rh 0.14811 0.41054 0.14813 1.00000
  Rh6 Rh 0.41054 0.14813 0.14811 1.00000