# CIF generated by HEAS from Alexandria entry agm033282017
data_agm033282017
_cell_length_a     7.57879
_cell_length_b     7.57879
_cell_length_c     7.57879
_cell_angle_alpha  33.54936
_cell_angle_beta   33.54936
_cell_angle_gamma  33.54936
_cell_volume       118.42549
_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 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.74994 0.74994 0.74994 1.00000
  Nb2 Nb 0.25006 0.25006 0.25006 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.37636 0.37636 0.37636 1.00000
  Rh2 Rh 0.87324 0.87324 0.87324 1.00000
  Rh3 Rh 0.12676 0.12676 0.12676 1.00000
  Rh4 Rh 0.62364 0.62364 0.62364 1.00000